| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 30 | Yes |
Popular Name: N-[(1-benzyl-4-piperidyl)methyl]-2-phenoxy-benzamide N-[(1-benzyl-4-piperidyl)methyl]…
| 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) | 5.59 | 14.49 | -51.61 | 2 | 4 | 1 | 43 | 401.53 | 7 | ↓ |
![N-[(1-benzyl-4-piperidyl)methyl]-2-phenoxy-benzamide](http://zinc12.docking.org/img/rings/571878.gif)
