| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 28 | No |
Popular Name: N-[(1S)-5-amino-1-[[(1S)-1-formyl-4-guanidino-butyl]carbamoyl]pentyl]benzamide N-[(1S)-5-amino-1-[[(1S)-1-formy…
| 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) | -0.71 | 2.82 | -93.03 | 10 | 9 | 2 | 167 | 392.504 | 14 | ↓ |
