| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2011 | 16 | Yes |
Popular Name: 3-(3,5-difluorophenyl)-1H-pyrazole-5-carboxylic acid 3-(3,5-difluorophenyl)-1H-pyrazo…
| 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) | 2.06 | 5.26 | -38.87 | 1 | 4 | -1 | 69 | 223.158 | 2 | ↓ |
