| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 27 | Yes |
Popular Name: benzamide, N-[3-(1-piperidinylcarbonyl)phenyl]-4-propoxy- benzamide, N-[3-(1-piperidinylca…
| 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) | 3.61 | 9.46 | -21.28 | 1 | 5 | 0 | 59 | 366.461 | 6 | ↓ |
![N-[3-(piperidine-1-carbonyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/669.gif)
