| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 25 | Yes |
Popular Name: 3-methyl-N-[(1R)-2-oxo-2-(1-piperidyl)-1-(4-piperidyl)ethyl]benzamide 3-methyl-N-[(1R)-2-oxo-2-(1-pipe…
| 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) | 2.01 | 7.3 | -45.71 | 3 | 5 | 1 | 66 | 344.479 | 4 | ↓ |
![N-[2-keto-2-piperidino-1-(4-piperidyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/74332.gif)
