| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 36 | No |
Popular Name: N-[(2S)-4-(4-benzyl-1-piperidyl)-2-(3,4-difluorophenyl)butyl]-2,4-dichloro-benzamide N-[(2S)-4-(4-benzyl-1-piperidyl)…
| 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) | 7.62 | 17.13 | -55.2 | 2 | 3 | 1 | 34 | 532.482 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(4-benzylpiperidino)-2-phenyl-butyl]benzamide](http://zinc12.docking.org/img/rings/242152.gif)