| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 30 | No |
Popular Name: (2Z)-2-[(2,3-dimethoxyphenyl)methylene]-6-[(2-fluorophenyl)methoxy]benzofuran-3-one (2Z)-2-[(2,3-dimethoxyphenyl)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) | 4.80 | 11.26 | -10.57 | 0 | 5 | 0 | 58 | 406.409 | 6 | ↓ |
