| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 24 | Yes |
Popular Name: 3-(4-cyanophenyl)-1-(4-fluorophenyl)-5-methyl-pyrazole-4-carboxylic 3-(4-cyanophenyl)-1-(4-fluorophe…
| 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) | 2.97 | 10.5 | -45.69 | 0 | 5 | -1 | 82 | 320.303 | 3 | ↓ |
