| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 25 | No |
Popular Name: (2Z)-2-[(4-butylphenyl)methylene]-4,6-dimethoxy-benzofuran-3-one (2Z)-2-[(4-butylphenyl)methylene…
None
| 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) | 5.12 | 10.07 | -10.6 | 0 | 4 | 0 | 49 | 338.403 | 6 | ↓ |
