| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 25 | No |
Popular Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylene]-6-hydroxy-5-(3-methylbut-2-enyl)benzofuran-3-one (2Z)-2-[(3,4-dihydroxyphenyl)met…
| 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) | 4.01 | 4.13 | -11.99 | 3 | 5 | 0 | 91 | 338.359 | 3 | ↓ |
