| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 22 | No |
Popular Name: (E)-1-(2,6-dimethoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one (E)-1-(2,6-dimethoxyphenyl)-3-(3…
| 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) | 3.86 | 7.43 | -13.44 | 0 | 4 | 0 | 45 | 298.338 | 6 | ↓ |
