| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 19 | Yes |
Popular Name: 5-[(Z)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]benzene-1,3-diol 5-[(Z)-2-(4-hydroxy-3-methoxy-ph…
| 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) | 2.80 | 0.46 | -10.07 | 3 | 4 | 0 | 70 | 258.273 | 3 | ↓ |
