| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 23 | Yes |
Popular Name: 4-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carbonyl]piperazin-2-one 4-[1-(4-fluorophenyl)-3,5-dimeth…
| 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) | 0.63 | 4.86 | -13.34 | 1 | 6 | 0 | 67 | 316.336 | 2 | ↓ |
