| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 32 | Yes |
Popular Name: N-[3-[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidine-1-carbonyl]phenyl]acetamide N-[3-[(3S)-3-[4-(2-methoxyphenyl…
| 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) | 2.12 | 7.62 | -17.9 | 1 | 7 | 0 | 65 | 436.556 | 5 | ↓ |
![Phenyl-[3-(4-phenylpiperazino)piperidino]methanone](http://zinc12.docking.org/img/rings/49303.gif)
