| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 5-(3,5-difluorophenyl)-2-methyl-4-phenyl-pyrazol-3-amine 5-(3,5-difluorophenyl)-2-methyl-…
| 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) | 3.65 | 8.36 | -6.8 | 2 | 3 | 0 | 44 | 285.297 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.55 | -30.64 | 3 | 3 | 1 | 45 | 286.305 | 2 | ↓ |
