| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 30 | Yes |
Popular Name: 1-[4-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-yl]piperidine-1-carbonyl]phenyl]ethanone 1-[4-[(3S)-3-[4-(4-fluorophenyl)…
| 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) | 2.98 | 9.4 | -13.29 | 0 | 5 | 0 | 44 | 409.505 | 4 | ↓ |
![Phenyl-[3-(4-phenylpiperazino)piperidino]methanone](http://zinc12.docking.org/img/rings/49303.gif)
