| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 20 | No |
Popular Name: 4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]piperazin-2-one 4-[2-(4-acetyl-3,5-dimethyl-1H-p…
| 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) | 0.54 | 1.75 | -20.49 | 2 | 6 | 0 | 82 | 277.324 | 4 | ↓ |
![4-[2-keto-2-(1H-pyrrol-2-yl)ethyl]piperazin-2-one](http://zinc12.docking.org/img/rings/257901.gif)
