| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | Yes |
Popular Name: (3-methoxyphenyl)-[(3S)-3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]methanone (3-methoxyphenyl)-[(3S)-3-[4-(o-…
| 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) | 3.35 | -0.46 | -42.1 | 1 | 5 | 1 | 37 | 394.539 | 4 | ↓ |
![Phenyl-[3-(4-phenylpiperazino)piperidino]methanone](http://zinc12.docking.org/img/rings/49303.gif)
