| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 31 | No |
Popular Name: (2Z)-6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-[(Z)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[2-(4-methoxyphenyl)-2-ox…
| 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) | 5.23 | 13.03 | -16.62 | 0 | 5 | 0 | 66 | 412.441 | 7 | ↓ |
