| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 30 | No |
Popular Name: [(5S)-3-(4-bromophenyl)-5-(3,4-dimethoxyphenyl)-4,5-dihydropyrazol-1-yl]-phenyl-methanone [(5S)-3-(4-bromophenyl)-5-(3,4-d…
| 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) | 5.05 | 12.37 | -14.39 | 0 | 5 | 0 | 51 | 465.347 | 5 | ↓ |
