| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 30 | Yes |
| 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) | 3.09 | 8.56 | -19 | 2 | 7 | 0 | 82 | 414.55 | 5 | ↓ |
![N-[2-keto-2-piperidino-1-(4-piperidyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/74332.gif)
