| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 32 | No |
Popular Name: (2Z)-6-[(3-fluorophenyl)methoxy]-2-[(4-phenylphenyl)methylene]benzofuran-3-one (2Z)-6-[(3-fluorophenyl)methoxy]…
None
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) | 6.80 | 15.22 | -11.15 | 0 | 3 | 0 | 39 | 422.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
