| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-[(2S)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]ethanone 1-(4-acetylpiperazin-1-yl)-2-[(2…
| 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) | -0.69 | 6.49 | -46.64 | 1 | 7 | 1 | 63 | 320.417 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | 4.53 | -17.11 | 0 | 7 | 0 | 62 | 319.409 | 3 | ↓ |
![1-piperazino-2-[2-(1H-pyrazol-4-yl)pyrrolidino]ethanone](http://zinc12.docking.org/img/rings/507934.gif)
