| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 31 | Yes |
Popular Name: 1-[4-[2-(2,5-dimethylphenyl)-5-(2-fluorophenyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone 1-[4-[2-(2,5-dimethylphenyl)-5-(…
| 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) | 3.63 | 11.59 | -19.38 | 0 | 6 | 0 | 58 | 420.488 | 3 | ↓ |
