| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 17 | Yes |
Popular Name: 3-(3,4-difluorophenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid 3-(3,4-difluorophenyl)-1-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) | 2.13 | 5.62 | -41.6 | 0 | 4 | -1 | 58 | 237.185 | 2 | ↓ |
