| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 27 | No |
Popular Name: [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-benzofuran-6-yl] [2-[3-(2-methoxyphenyl)prop-2-en…
| 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) | 4.26 | 11.5 | -10.81 | 0 | 5 | 0 | 66 | 364.397 | 6 | ↓ |
