| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 32 | Yes |
Popular Name: 7-[2-(4-chlorophenyl)-2-oxo-ethoxy]-3-phenyl-2-(trifluoromethyl)chromen-4-one 7-[2-(4-chlorophenyl)-2-oxo-etho…
| 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) | 6.53 | 13.91 | -14.92 | 0 | 4 | 0 | 57 | 458.819 | 6 | ↓ |
