| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 22 | Yes |
Popular Name: 2-(3,5-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one 2-(3,5-dihydroxyphenyl)-3,5,7-tr…
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| 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) | 1.62 | -3.78 | -14.48 | 5 | 7 | 0 | 131 | 302.238 | 1 | ↓ |
