Chemical Name - L-Carnitin
Mol Weight - 161.2
Smiles - C[N+](C)(C)C[C@@H](CC([O-])=O)O
Mol Weight - 161.2
Smiles - C[N+](C)(C)C[C@@H](CC([O-])=O)O
| Property Value | |
| Mol Name | L-Carnitin |
| Molweight | 161.2 |
| Monoisotopic Mass | 161.105194 |
| Clogp | -6.1324 |
| Clogs | 0.542 |
| H Acceptors | 4 |
| H Donors | 1 |
| Total Surface Area | 127.81 |
| Relative Psa | 0.25663 |
| Polar Surface Area | 60.36 |
| Druglikeness | 1.1635 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.63636 |
| Molecular Flexibility | 0.70618 |
| Molecular Complexity | 0.49698 |
| Fragments | 1 |
| Non H Atoms | 11 |
| Non Ch Atoms | 4 |
| Electronegative Atoms | 4 |
| Stereo Centers | 1 |
| Rotatable Bonds | 4 |
| Sp3 Atoms | 9 |
| Symmetric Atoms | 2 |
| Amines | 1 |
| Alkyl Amines | 1 |
| Acidic Oxygens | 1 |
| Smiles | C[N+](C)(C)C[C@@H](CC([O-])=O)O |
| InChIKey | InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1 |
| InChI | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
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1 - L-Carnitin
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