| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 24 | No |
Popular Name: 1-[(3S)-3-(3,5-dimethoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone 1-[(3S)-3-(3,5-dimethoxyphenyl)-…
| 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) | 2.96 | 7.9 | -11.94 | 0 | 5 | 0 | 51 | 324.38 | 4 | ↓ |
