| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | No |
Popular Name: (2Z)-2-[(4-ethoxyphenyl)methylene]-6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]benzofuran-3-one (2Z)-2-[(4-ethoxyphenyl)methylen…
| 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) | 4.90 | 12.19 | -16.8 | 0 | 6 | 0 | 75 | 430.456 | 8 | ↓ |
