| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 23 | No |
Popular Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-methyl-chromen-4-one 2-(3,4-dihydroxyphenyl)-3,5,7-tr…
| 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) | 2.53 | -5.76 | -15.92 | 5 | 7 | 0 | 131 | 316.265 | 1 | ↓ |
