| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 32 | Yes |
Popular Name: 2-methoxy-N-[3-[4-(o-tolylmethylamino)-1-piperidyl]phenyl]benzamide 2-methoxy-N-[3-[4-(o-tolylmethyl…
| 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) | 5.44 | -1.71 | -49.76 | 3 | 5 | 1 | 58 | 430.572 | 7 | ↓ |
![N-[3-[4-(benzylamino)piperidino]phenyl]benzamide](http://zinc12.docking.org/img/rings/58445.gif)
