| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 22 | Yes |
Popular Name: 5,7-dihydroxy-2-(2-hydroxyphenyl)-6,8-dimethyl-chromen-4-one 5,7-dihydroxy-2-(2-hydroxyphenyl…
| 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) | 3.69 | 3.71 | -13.1 | 3 | 5 | 0 | 91 | 298.294 | 1 | ↓ |
