| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 26 | No |
Popular Name: (2S)-N-[(1S)-1-formyl-4-guanidino-butyl]-3-phenyl-2-(propanoylamino)propanamide (2S)-N-[(1S)-1-formyl-4-guanidin…
| 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) | 0.40 | 5.81 | -53.82 | 7 | 8 | 1 | 139 | 362.454 | 12 | ↓ |
