| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 25 | No |
Popular Name: (2S)-2-acetamido-N-[(1S)-1-formyl-4-guanidino-butyl]-3-phenyl-propanamide (2S)-2-acetamido-N-[(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) | -0.43 | 5.04 | -54.27 | 7 | 8 | 1 | 139 | 348.427 | 11 | ↓ |
