| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 24 | No |
Popular Name: 1-(3,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)-prop-2-en-1-one 1-(3,4-dimethoxyphenyl)-3-(3,5-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) | 3.50 | 2.67 | -12.39 | 0 | 5 | 0 | 54 | 328.364 | 7 | ↓ |
