| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 28 | No |
Popular Name: (2Z)-6-[(2-chloro-4-fluoro-phenyl)methoxy]-2-[(4-fluorophenyl)methylene]benzofuran-3-one (2Z)-6-[(2-chloro-4-fluoro-pheny…
| 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) | 5.80 | 12.45 | -8.08 | 0 | 3 | 0 | 39 | 398.792 | 4 | ↓ |
