| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 22 | No |
Popular Name: (E)-3-(2,5-dimethoxyphenyl)-1-(2,5-dimethylphenyl)prop-2-en-1-one (E)-3-(2,5-dimethoxyphenyl)-1-(2…
| 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) | 4.50 | 8.96 | -8.98 | 0 | 3 | 0 | 36 | 296.366 | 5 | ↓ |
