| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | Yes |
Popular Name: N-[(1-benzyl-4-piperidyl)methyl]-4-isopropoxy-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) | 4.13 | 11.35 | -48.98 | 2 | 4 | 1 | 43 | 367.513 | 7 | ↓ |
![N-[(1-benzyl-4-piperidyl)methyl]benzamide](http://zinc12.docking.org/img/rings/49053.gif)
