| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 29 | Yes |
Popular Name: 2-(4-fluorophenyl)-1-[4-(4-pyrrolidin-1-ylbenzoyl)piperazin-1-yl]ethanone 2-(4-fluorophenyl)-1-[4-(4-pyrro…
| 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) | 2.59 | 10.87 | -16.97 | 0 | 5 | 0 | 44 | 395.478 | 4 | ↓ |
![2-phenyl-1-[4-(4-pyrrolidinobenzoyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/528969.gif)
