| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: 5-(2,5-dimethoxyphenyl)-1-(4-fluorophenyl)pyrazole-3-carboxylic 5-(2,5-dimethoxyphenyl)-1-(4-flu…
| 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) | 3.35 | 2.36 | -60.64 | 0 | 6 | -1 | 76 | 341.318 | 5 | ↓ |
