| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | No |
Popular Name: 1-(4-hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)-prop-2-en-1-one 1-(4-hydroxyphenyl)-3-(3,4,5-tri…
| 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) | 2.96 | 1.07 | -15.56 | 1 | 5 | 0 | 65 | 314.337 | 6 | ↓ |
