| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 31 | No |
Popular Name: (2Z)-6-[(2,6-dichlorophenyl)methoxy]-2-[(3,4-dimethoxyphenyl)methylene]benzofuran-3-one (2Z)-6-[(2,6-dichlorophenyl)meth…
| 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) | 5.77 | 2.32 | -11.5 | 0 | 5 | 0 | 58 | 457.309 | 6 | ↓ |
