| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 30 | Yes |
Popular Name: 6-chloro-3-[2-(4-fluorophenyl)-2-oxo-ethoxy]-2-(p-tolyl)chromen-4-one 6-chloro-3-[2-(4-fluorophenyl)-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) | 6.14 | 4.29 | -13.97 | 0 | 4 | 0 | 56 | 422.839 | 5 | ↓ |
