| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 27 | No |
Popular Name: 2-[(3-chlorophenyl)methylene]-6-[(2-fluorophenyl)methoxy]benzofuran-3-one 2-[(3-chlorophenyl)methylene]-6-…
| 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) | 5.63 | 2.96 | -7.65 | 0 | 3 | 0 | 39 | 380.802 | 4 | ↓ |
