| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: N-[2-[4-(3-fluorobenzoyl)piperazin-1-yl]ethyl]cyclopentanecarboxamide N-[2-[4-(3-fluorobenzoyl)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) | 1.82 | 5.79 | -15.85 | 1 | 5 | 0 | 53 | 347.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 7.97 | -56.21 | 2 | 5 | 1 | 54 | 348.442 | 5 | ↓ |
![N-[2-(4-benzoylpiperazino)ethyl]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/435053.gif)
