| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 25 | Yes |
Popular Name: N-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]ethyl]furan-2-carboxamide N-[2-[4-(4-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) | 1.03 | 4.02 | -14.15 | 1 | 6 | 0 | 66 | 345.374 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 6.34 | -57.58 | 2 | 6 | 1 | 67 | 346.382 | 5 | ↓ |
![N-[2-(4-benzoylpiperazino)ethyl]-2-furamide](http://zinc12.docking.org/img/rings/148520.gif)
