| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 20 | No |
Popular Name: (2E)-2-[(3-hydroxyphenyl)methylene]-6-methoxy-benzofuran-3-one (2E)-2-[(3-hydroxyphenyl)methyle…
| 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) | 2.76 | 4.76 | -11.66 | 1 | 4 | 0 | 60 | 268.268 | 2 | ↓ |
