| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 31 | Yes |
Popular Name: 2-bromo-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 2-bromo-N-[3-(4-methylpiperidine…
| 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) | 4.64 | 11.68 | -15.57 | 1 | 5 | 0 | 53 | 484.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(piperidine-1-carbonyl)-4-piperidino-phenyl]benzamide](http://zinc12.docking.org/img/rings/655.gif)