| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 30 | Yes |
Popular Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-4-methyl-benzamide N-(2-methoxyethyl)-N-[[1-[(2-met…
| 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) | 3.55 | 2.08 | -37.24 | 1 | 5 | 1 | 43 | 411.566 | 9 | ↓ |
![N-[(1-benzyl-4-piperidyl)methyl]benzamide](http://zinc12.docking.org/img/rings/49053.gif)
