| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 24 | No |
Popular Name: 1-[5-(4-bromophenyl)-3-(2-hydroxy-4-methoxy-phenyl)-4,5-dihydropyrazol-1-yl]ethanone 1-[5-(4-bromophenyl)-3-(2-hydrox…
| 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) | 3.70 | 6.67 | -11.39 | 1 | 5 | 0 | 62 | 389.249 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 7.44 | -44.34 | 0 | 5 | -1 | 65 | 388.241 | 3 | ↓ |
