| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 29 | Yes |
Popular Name: [(3R)-3-[4-(3-chlorophenyl)piperazin-1-yl]-1-piperidyl]-(3,4-difluorophenyl)methanone [(3R)-3-[4-(3-chlorophenyl)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) | 3.82 | 9.55 | -9.35 | 0 | 4 | 0 | 27 | 419.903 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[3-(4-phenylpiperazino)piperidino]methanone](http://zinc12.docking.org/img/rings/49303.gif)