| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 31 | No |
Popular Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-[(4-vinylphenyl)methoxy]benzofuran-3-one 2-[3-(2-methoxyphenyl)prop-2-eny…
| 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) | 6.30 | 3.44 | -10.99 | 0 | 4 | 0 | 48 | 410.469 | 7 | ↓ |
