| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 33 | No |
Popular Name: 6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]benzofuran-3-one 6-[2-(4-methoxyphenyl)-2-oxo-eth…
| 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) | 5.06 | 3.29 | -18.06 | 0 | 6 | 0 | 74 | 442.467 | 8 | ↓ |
