| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 22 | No |
Popular Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-3-methyl-phenyl)prop-2-en-1-one (E)-3-(3,4-dimethoxyphenyl)-1-(4…
| 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) | 3.82 | 6.36 | -12.56 | 1 | 4 | 0 | 56 | 298.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 7.14 | -45.87 | 0 | 4 | -1 | 59 | 297.33 | 5 | ↓ |
