| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 34 | Yes |
Popular Name: 4-amino-N-[1-[(1-benzoyl-4-piperidyl)methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide 4-amino-N-[1-[(1-benzoyl-4-piper…
| 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) | 3.54 | 10.7 | -55.94 | 4 | 7 | 1 | 89 | 486.036 | 6 | ↓ |
![N-[1-[(1-benzoyl-4-piperidyl)methyl]-4-piperidyl]benzamide](http://zinc12.docking.org/img/rings/14279.gif)
