| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 22 | No |
Popular Name: 1-(3,4-dimethoxyphenyl)-3-(4-ethylphenyl)-prop-2-en-1-one 1-(3,4-dimethoxyphenyl)-3-(4-eth…
| 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) | 4.37 | 3.11 | -10.68 | 0 | 3 | 0 | 35 | 296.366 | 6 | ↓ |
