| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 29 | No |
Popular Name: 1-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-oxo-ethyl]-5-nitro-pyridin-2-one 1-[2-[4-(4-acetyl-2-fluoro-pheny…
| 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) | 1.49 | 8.36 | -20.35 | 0 | 9 | 0 | 108 | 402.382 | 5 | ↓ |
![1-[2-keto-2-(4-phenylpiperazino)ethyl]-2-pyridone](http://zinc12.docking.org/img/rings/4966.gif)
