| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 21 | No |
Popular Name: 6-hydroxy-2-[(3-methoxyphenyl)methylene]-4-methyl-benzofuran-3-one 6-hydroxy-2-[(3-methoxyphenyl)me…
| 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) | 3.14 | 0.47 | -10.33 | 1 | 4 | 0 | 59 | 282.295 | 2 | ↓ |
