| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: N-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]ethyl]-4-fluoro-benzamide N-[2-[4-(3-chlorobenzoyl)piperaz…
| 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) | 2.43 | 6.75 | -14.96 | 1 | 5 | 0 | 53 | 389.858 | 5 | ↓ |
![N-[2-(4-benzoylpiperazino)ethyl]benzamide](http://zinc12.docking.org/img/rings/76721.gif)
