| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 22 | No |
Popular Name: 3-(4-bromophenyl)-1-(2,4-difluorophenyl)pyrazole-4-carbaldehyde 3-(4-bromophenyl)-1-(2,4-difluor…
| 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) | 4.33 | 9.72 | -10.27 | 0 | 3 | 0 | 35 | 363.161 | 3 | ↓ |
