| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 31 | Yes |
Popular Name: 6-chloro-2-(4-chlorophenyl)-3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]-chromen-4-one 6-chloro-2-(4-chlorophenyl)-3-[2…
| 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) | 7.49 | 2.77 | -14.3 | 0 | 4 | 0 | 56 | 494.157 | 5 | ↓ |
