| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2009 | 26 | Yes |
Popular Name: 1-[4-[5-cyclopropyl-1-(o-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone 1-[4-[5-cyclopropyl-1-(o-tolyl)p…
| 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) | 1.01 | 9.09 | -14.18 | 0 | 6 | 0 | 58 | 352.438 | 3 | ↓ |
