| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 32 | No |
Popular Name: 6-(o-tolylmethoxy)-2-[(2,4,5-trimethoxyphenyl)methylene]benzofuran-3-one 6-(o-tolylmethoxy)-2-[(2,4,5-tri…
| 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) | 4.89 | 3.09 | -12.79 | 0 | 6 | 0 | 67 | 432.472 | 7 | ↓ |
