| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 23 | Yes |
Popular Name: 5-fluoro-N-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide 5-fluoro-N-(4-methoxyphenyl)-1-p…
| 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) | 2.82 | 1.55 | -13.7 | 1 | 5 | 0 | 56 | 311.316 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 163 - 165 | MolMall (formerly Molecular Diversity Preservation International) |
