| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 28 | Yes |
Popular Name: N-[[1-[(2-fluorophenyl)methyl]-4-piperidyl]methyl]-N-(2-methoxyethyl)benzamide N-[[1-[(2-fluorophenyl)methyl]-4…
| 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) | 3.21 | 2 | -37.92 | 1 | 4 | 1 | 34 | 385.503 | 8 | ↓ |
![N-[(1-benzyl-4-piperidyl)methyl]benzamide](http://zinc12.docking.org/img/rings/49053.gif)
