| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 19 | Yes |
Popular Name: 1-(4-bromophenyl)-3-phenyl-1H-pyrazol-5-ol 1-(4-bromophenyl)-3-phenyl-1H-py…
| 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) | 3.59 | 8.53 | -10.99 | 1 | 3 | 0 | 38 | 315.17 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 6.63 | -7.03 | 1 | 3 | 0 | 38 | 315.17 | 2 | ↓ |
