| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | No |
Popular Name: 1-[(5S)-5-(3,4-dimethoxyphenyl)-3-(p-tolyl)-2-pyrazolin-1-yl]ethanone 1-[(5S)-5-(3,4-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) | 3.02 | 2.6 | -12.18 | 0 | 5 | 0 | 51 | 338.407 | 4 | ↓ |
