| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 26 | Yes |
Popular Name: N-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]ethyl]furan-2-carboxamide N-[2-[4-(4-ethylbenzoyl)piperazi…
| 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) | 1.79 | 5.39 | -14.64 | 1 | 6 | 0 | 66 | 355.438 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 7.72 | -55.69 | 2 | 6 | 1 | 67 | 356.446 | 6 | ↓ |
![N-[2-(4-benzoylpiperazino)ethyl]-2-furamide](http://zinc12.docking.org/img/rings/148520.gif)
