| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 35 | No |
Popular Name: (2Z)-6-[bis(4-fluorophenyl)methoxy]-2-[(4-methoxyphenyl)methylene]benzofuran-3-one (2Z)-6-[bis(4-fluorophenyl)metho…
| 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) | 6.83 | 14.88 | -13.23 | 0 | 4 | 0 | 49 | 470.471 | 6 | ↓ |
