| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 26 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-[2-(4-fluorophenyl)-2-oxo-ethyl]-1-methyl-pyrazole-3-carboxamide 5-(4-fluorophenyl)-N-[2-(4-fluor…
| 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) | 2.97 | 7.64 | -11.95 | 1 | 5 | 0 | 64 | 355.344 | 5 | ↓ |
