| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 28 | No |
Popular Name: 2-(2-furylmethylene)-6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-benzofuran-3-one 2-(2-furylmethylene)-6-[2-(4-met…
| 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) | 3.73 | 3.56 | -18.86 | 0 | 6 | 0 | 78 | 376.364 | 6 | ↓ |
