| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 19 | Yes |
Popular Name: 1-(3,5-difluorophenyl)-4-(2-hydroxyethyl)pyrazole-3-carboxylic 1-(3,5-difluorophenyl)-4-(2-hydr…
| 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) | 1.63 | 4.41 | -54.34 | 1 | 5 | -1 | 78 | 267.211 | 4 | ↓ |
