| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 30 | No |
Popular Name: (2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]-6-[(2,6-dichlorophenyl)methoxy]benzofuran-3-one (2Z)-2-[(5-bromo-2-methoxy-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) | 6.92 | 12.63 | -9.84 | 0 | 4 | 0 | 49 | 506.179 | 5 | ↓ |
