| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 33 | Yes |
Popular Name: N-[3-[4-[(2,3-difluorophenyl)methylamino]-1-piperidyl]phenyl]-2-methoxy-benzamide N-[3-[4-[(2,3-difluorophenyl)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) | 5.27 | -0.69 | -58.53 | 3 | 5 | 1 | 58 | 452.525 | 7 | ↓ |
![N-[3-[4-(benzylamino)piperidino]phenyl]benzamide](http://zinc12.docking.org/img/rings/58445.gif)
