| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
Popular Name: 1-[4-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carbonyl]piperazin-1-yl]ethanone 1-[4-[1-(4-fluorophenyl)-3,5-dim…
| 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) | 0.42 | 7.74 | -16.69 | 0 | 6 | 0 | 58 | 344.39 | 2 | ↓ |
