| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 36 | No |
| 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) | 2.17 | 0.56 | -44.76 | 2 | 9 | 1 | 100 | 496.632 | 9 | ↓ |
![1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole](http://zinc12.docking.org/img/rings/11870.gif)
![2-(2,5-diketo-3-phenyl-pyrrolidin-3-yl)-N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-ylmethyl)acetamide](http://zinc12.docking.org/img/rings/62132.gif)
