| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 28 | Yes |
Popular Name: 2-(2-methoxyethoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide 2-(2-methoxyethoxy)-N-[4-(piperi…
| 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) | 3.15 | 9.01 | -17.97 | 1 | 6 | 0 | 68 | 382.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(piperidine-1-carbonyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/202039.gif)