| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | Yes |
Popular Name: N-[(1R)-2-oxo-2-(1-piperidyl)-1-(4-piperidyl)ethyl]benzamide N-[(1R)-2-oxo-2-(1-piperidyl)-1-…
| 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) | 1.58 | 6.63 | -45.78 | 3 | 5 | 1 | 66 | 330.452 | 4 | ↓ |
![N-[2-keto-2-piperidino-1-(4-piperidyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/74332.gif)
