| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 27 | Yes |
Popular Name: 2-fluoro-N-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]ethyl]benzamide 2-fluoro-N-[2-[4-(4-fluorobenzoy…
None
None
| 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) | 1.89 | 6.28 | -17.68 | 1 | 5 | 0 | 53 | 373.403 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 8.52 | -60.26 | 2 | 5 | 1 | 54 | 374.411 | 5 | ↓ |
![N-[2-(4-benzoylpiperazino)ethyl]benzamide](http://zinc12.docking.org/img/rings/76721.gif)
