| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-piperazin-1-yl-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone 2-piperazin-1-yl-1-[(2R)-2-(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) | 0.13 | 3.18 | -44.62 | 3 | 5 | 1 | 56 | 263.365 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 1.81 | -10.68 | 2 | 5 | 0 | 51 | 262.357 | 3 | ↓ |
![2-piperazino-1-[2-(1H-pyrrol-2-yl)pyrrolidino]ethanone](http://zinc12.docking.org/img/rings/578332.gif)
