Chemical Name - L-Arginine
Mol Weight - 174.203
Smiles - N[C@@H](CCCNC(N)=N)C(O)=O
Mol Weight - 174.203
Smiles - N[C@@H](CCCNC(N)=N)C(O)=O
| Property Value | |
| Mol Name | L-Arginine |
| Molweight | 174.203 |
| Monoisotopic Mass | 174.111676 |
| Clogp | -3.4377 |
| Clogs | -0.156 |
| H Acceptors | 6 |
| H Donors | 5 |
| Total Surface Area | 140.19 |
| Relative Psa | 0.59733 |
| Polar Surface Area | 125.22 |
| Druglikeness | -10.428 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.75 |
| Molecular Flexibility | 0.73343 |
| Molecular Complexity | 0.51299 |
| Fragments | 1 |
| Non H Atoms | 12 |
| Non Ch Atoms | 6 |
| Electronegative Atoms | 6 |
| Stereo Centers | 1 |
| Rotatable Bonds | 5 |
| Sp3 Atoms | 6 |
| Amines | 1 |
| Alkyl Amines | 1 |
| Basic Nitrogens | 2 |
| Acidic Oxygens | 1 |
| Smiles | N[C@@H](CCCNC(N)=N)C(O)=O |
| InChIKey | InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1 |
| InChI | ODKSFYDXXFIFQN-BYPYZUCNSA-N |
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