| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 25 | No |
Popular Name: [4-[(Z)-(6-acetoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] [4-[(Z)-(6-acetoxy-3-oxo-benzofu…
| 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) | 2.31 | 10.91 | -15.46 | 0 | 6 | 0 | 83 | 338.315 | 5 | ↓ |
