| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 18 | Yes |
Popular Name: 5-(3,4-difluorophenyl)-1-ethyl-pyrazole-3-carboxylic 5-(3,4-difluorophenyl)-1-ethyl-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) | 2.50 | 7.05 | -51.99 | 0 | 4 | -1 | 58 | 251.212 | 3 | ↓ |
