| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 26 | Yes |
Popular Name: 1-[4-[1-(4-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]piperazin-1-yl]ethanone 1-[4-[1-(4-chlorophenyl)-5-isopr…
| 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) | 1.77 | 8.22 | -14.12 | 0 | 6 | 0 | 58 | 374.872 | 3 | ↓ |
