| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 33 | No |
Popular Name: 6-[(2,5-dimethylphenyl)methoxy]-2-[(2,4,5-trimethoxyphenyl)methylene]benzofuran-3-one 6-[(2,5-dimethylphenyl)methoxy]-…
| 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) | 5.32 | 3.41 | -12.84 | 0 | 6 | 0 | 67 | 446.499 | 7 | ↓ |
