| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 26 | No |
Popular Name: 2,5-bis(3,4-dihydroxyphenyl)-3-methoxy-benzene-1,4-diol 2,5-bis(3,4-dihydroxyphenyl)-3-m…
| 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) | 2.99 | -3.04 | -22.22 | 6 | 7 | 0 | 131 | 356.33 | 3 | ↓ |
