| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2011 | 16 | No |
Popular Name: 2-(4-bromophenyl)-5-(difluoromethyl)-4H-pyrazol-3-one 2-(4-bromophenyl)-5-(difluoromet…
| 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) | 2.70 | 5.8 | -12.44 | 1 | 3 | 0 | 38 | 289.079 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 3.96 | -8.27 | 1 | 3 | 0 | 38 | 289.079 | 2 | ↓ |
