| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: N-[3-(4-benzamido-1-piperidyl)-3-oxo-propyl]benzamide N-[3-(4-benzamido-1-piperidyl)-3…
| 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) | 1.96 | 7.35 | -22.08 | 2 | 6 | 0 | 79 | 379.46 | 6 | ↓ |
![N-[3-(4-benzamidopiperidino)-3-keto-propyl]benzamide](http://zinc12.docking.org/img/rings/238265.gif)
