| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 30 | Yes |
Popular Name: 1,5-diphenyl-3-[4-(trifluoromethyl)phenyl]-pyrazole-4-carboxylic 1,5-diphenyl-3-[4-(trifluorometh…
| 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) | 5.40 | 3.99 | -59.89 | 0 | 4 | -1 | 57 | 407.371 | 5 | ↓ |
