| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 33 | Yes |
Popular Name: 3-fluoro-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-5-(trifluoromethyl)benzamide 3-fluoro-N-[2-(4-methoxyphenyl)-…
| 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) | 5.39 | 12.69 | -13.28 | 1 | 5 | 0 | 56 | 455.411 | 6 | ↓ |
