| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: cyclopropyl-[4-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]piperazin-1-yl]methanone cyclopropyl-[4-[(5-methyl-1H-pyr…
| 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 | 1.61 | -15.31 | 1 | 7 | 0 | 86 | 298.368 | 3 | ↓ |
![Cyclopropyl-[4-(1H-pyrazol-4-ylsulfonyl)piperazino]methanone](http://zinc12.docking.org/img/rings/15498.gif)
