| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 29 | No |
Popular Name: 6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-[(5-methyl-2-furyl)methylene]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) | 3.95 | 3.64 | -19.12 | 0 | 6 | 0 | 78 | 390.391 | 6 | ↓ |
