| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 24 | No |
Popular Name: 1-[5-(3-bromo-2-hydroxy-phenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone 1-[5-(3-bromo-2-hydroxy-phenyl)-…
| 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) | 3.47 | -0.73 | -9.23 | 1 | 5 | 0 | 62 | 389.249 | 3 | ↓ |
