| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 20 | Yes |
Popular Name: 1-[4-(1-isopropyl-3-methyl-pyrazole-4-carbonyl)piperazin-1-yl]ethanone 1-[4-(1-isopropyl-3-methyl-pyraz…
| 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) | -0.50 | 0.34 | -17.25 | 0 | 6 | 0 | 58 | 278.356 | 2 | ↓ |
