| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 29 | No |
Popular Name: (2Z)-2-[(3-methoxyphenyl)methylene]-6-phenacyloxy-benzofuran-3-one (2Z)-2-[(3-methoxyphenyl)methyle…
| 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) | 4.45 | 11.92 | -17.58 | 0 | 5 | 0 | 66 | 386.403 | 6 | ↓ |
