| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: [4-(cyclopropanecarbonyl)piperazin-1-yl]-(3,5-dimethyl-1H-pyrazol-4-yl)methanone [4-(cyclopropanecarbonyl)piperaz…
| 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) | -0.26 | 4.62 | -13.47 | 1 | 6 | 0 | 69 | 276.34 | 2 | ↓ |
![Cyclopropyl-[4-(1H-pyrazole-4-carbonyl)piperazino]methanone](http://zinc12.docking.org/img/rings/582979.gif)
