| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 30 | No |
Popular Name: (1S,2S)-N-benzyl-N'-[(1R)-1-formyl-4-guanidino-butyl]-N-methyl-cyclohexane-1,2-dicarboxamide (1S,2S)-N-benzyl-N'-[(1R)-1-form…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.40 | 9.17 | -47.87 | 6 | 8 | 1 | 132 | 416.546 | 10 | ↓ |
