| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 24 | No |
Popular Name: 5,6,7,8-tetrahydroxy-2-(3,4,5-trihydroxyphenyl)-chromen-4-one 5,6,7,8-tetrahydroxy-2-(3,4,5-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) | 1.36 | -6.39 | -19.18 | 7 | 9 | 0 | 172 | 334.236 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | -5.35 | -48.94 | 6 | 9 | -1 | 175 | 333.228 | 1 | ↓ |
