| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 31 | Yes |
Popular Name: [2-(dimethylamino)phenyl]-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidyl]methanone [2-(dimethylamino)phenyl]-[(3S)-…
| 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) | 3.02 | 9.66 | -11.6 | 0 | 6 | 0 | 39 | 422.573 | 5 | ↓ |
![Phenyl-[3-(4-phenylpiperazino)piperidino]methanone](http://zinc12.docking.org/img/rings/49303.gif)
