| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 18 | No |
Popular Name: 4-[(Z)-2-(3,4-dihydroxyphenyl)vinyl]benzene-1,2-diol 4-[(Z)-2-(3,4-dihydroxyphenyl)vi…
| 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) | 2.56 | -0.84 | -13.32 | 4 | 4 | 0 | 81 | 244.246 | 2 | ↓ |
