| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 25 | No |
Popular Name: 1-[5-(3,4-dimethoxyphenyl)-3-(p-tolyl)-4,5-dihydropyrazol-1-yl]ethanone 1-[5-(3,4-dimethoxyphenyl)-3-(p-…
| 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) | 3.02 | 2.58 | -12.16 | 0 | 5 | 0 | 51 | 338.407 | 4 | ↓ |
