| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 31 | No |
Popular Name: 6-[(2-chloro-6-fluoro-phenyl)methoxy]-2-[(2,3-dimethoxyphenyl)methylene]benzofuran-3-one 6-[(2-chloro-6-fluoro-phenyl)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) | 5.43 | 3.38 | -11.39 | 0 | 5 | 0 | 57 | 440.854 | 6 | ↓ |
