| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | Yes |
Popular Name: 1-(4-benzoylpiperazin-1-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanone 1-(4-benzoylpiperazin-1-yl)-2-[1…
| 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) | 2.18 | 11.18 | -21.04 | 0 | 6 | 0 | 58 | 420.488 | 4 | ↓ |
