| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 28 | Yes |
Popular Name: 4-[1-(2-fluorophenyl)-5-(4-fluorophenyl)pyrazol-3-yl]benzamide 4-[1-(2-fluorophenyl)-5-(4-fluor…
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| 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) | 4.32 | 9.29 | -15.52 | 2 | 4 | 0 | 61 | 375.378 | 4 | ↓ |
