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Compound 1
  CheckMol                        TMF02:r0:m0
MF=C36H74O4Zn MW=636.36
 41 38  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   -3.6880   -2.1750   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6998   -0.6620   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4114    0.0946   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0119    0.0946   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3240   -0.6383   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6361    0.1182   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9482   -0.6147   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2602    0.1418   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5723   -0.6028   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8844    0.1537   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1965   -0.5910   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5086    0.1655   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8207   -0.5674   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.1327    0.1891   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4448   -0.5556   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.7569    0.2009   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.0690   -0.5319   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.3811    0.2246   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.6932   -0.5083   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.0052    0.2482   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4989    2.3641   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4871    0.8747   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1750    0.1418   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7755    0.1418   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0639    0.8984   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3524    0.1655   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6408    0.9220   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9293    0.1891   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2177    0.9456   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5062    0.2009   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7946    0.9575   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0830    0.2128   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3715    0.9693   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6599    0.2246   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9484    0.9929   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2368    0.2482   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5252    1.0047   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8137    0.2601   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1021    1.0166   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3906    0.2837   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
M  CHG  1   1   2
M  CHG  1   4  -1
M  CHG  1  24  -1
M  END

Zinc Stearate

₹ 0.00 0.00

Chemical Name - Zinc Stearate
Mol Weight - 283.474
Smiles - CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Zn+2]

Property Name	Property Value
Mol Name	Zinc Stearate
Molweight	283.474
Monoisotopic Mass	283.263705
Clogp	4.8953
Clogs	-4.779
H Acceptors	2
Total Surface Area	271.2
Relative Psa	0.10074
Polar Surface Area	40.13
Druglikeness	-22.496
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.95
Molecular Flexibility	0.52302
Molecular Complexity	0.37701
Fragments	3
Non H Atoms	20
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	16
Sp3 Atoms	18
Acidic Oxygens	1
Smiles	CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Zn+2]
InChIKey
InChI	Zn.C18H35O2.C18H35O2

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1 - Zinc Stearate
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Zinc Stearate