| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 28 | Yes |
Popular Name: 5-[(4-bromobenzoyl)amino]-2-(1-piperidyl)-N-propyl-benzamide 5-[(4-bromobenzoyl)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) | 4.65 | 10.58 | -12.01 | 2 | 5 | 0 | 61 | 444.373 | 6 | ↓ |
