| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 30 | Yes |
Popular Name: 1-[4-[2,5-bis(4-fluorophenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone 1-[4-[2,5-bis(4-fluorophenyl)pyr…
| 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) | 2.59 | 2.16 | -13.87 | 0 | 6 | 0 | 58 | 410.424 | 3 | ↓ |
