| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 30 | Yes |
Popular Name: benzamide, 3-bromo-4-(3-methylbutoxy)-N-[4-(1-piperidinylcarbonyl)phenyl]- benzamide, 3-bromo-4-(3-methylbu…
| 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) | 5.15 | 11.41 | -15.05 | 1 | 5 | 0 | 59 | 473.411 | 7 | ↓ |
![N-[4-(piperidine-1-carbonyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/202039.gif)
