| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 37 | Yes |
Popular Name: [4-acetoxy-2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)phenyl] [4-acetoxy-2,5-dihydroxy-3,6-bis…
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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) | 5.06 | 8.21 | -15.85 | 4 | 8 | 0 | 134 | 500.503 | 9 | ↓ |
