| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 35 | Yes |
Popular Name: 5-[(4-butylbenzoyl)amino]-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide 5-[(4-butylbenzoyl)amino]-2-(1-p…
| 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) | 4.99 | 13.42 | -13.02 | 2 | 6 | 0 | 74 | 470.617 | 9 | ↓ |
