| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 32 | Yes |
Popular Name: 7-[(4-fluorophenyl)methoxy]-3-(4-methylphenoxy)-2-(trifluoromethyl)chromen-4-one 7-[(4-fluorophenyl)methoxy]-3-(4…
| 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) | 6.87 | 6.03 | -11.14 | 0 | 4 | 0 | 48 | 444.38 | 6 | ↓ |
