| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 28 | No |
Popular Name: (2Z)-6-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-[(5-methyl-2-furyl)methylene]benzofuran-3-one (2Z)-6-[2-(4-chlorophenyl)-2-oxo…
| 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) | 4.57 | 12.74 | -17.59 | 0 | 5 | 0 | 70 | 394.81 | 5 | ↓ |
