| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 20 | No |
Popular Name: (2E)-2-[(4-methoxyphenyl)methylene]-6-methyl-benzofuran-3-one (2E)-2-[(4-methoxyphenyl)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) | 3.72 | 8.29 | -8.86 | 0 | 3 | 0 | 39 | 266.296 | 2 | ↓ |
