| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 1-[2-[(2S)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]-2-oxo-ethyl]azepan-2-one 1-[2-[(2S)-2-(1-methylpyrazol-4-…
| 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) | 0.79 | 7.29 | -19.9 | 0 | 6 | 0 | 58 | 304.394 | 3 | ↓ |
![1-[2-keto-2-[2-(1H-pyrazol-4-yl)pyrrolidino]ethyl]azepan-2-one](http://zinc12.docking.org/img/rings/469817.gif)
