| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 23 | No |
Popular Name: (E)-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)hept-4-en-3-one (E)-7-(3,4-dihydroxyphenyl)-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) | 3.20 | 4.83 | -12.31 | 3 | 4 | 0 | 78 | 312.365 | 7 | ↓ |
