| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 25 | Yes |
Popular Name: [4-(4-bromo-2-fluoro-benzyl)oxyphenyl]-(4-fluorophenyl)methanone [4-(4-bromo-2-fluoro-benzyl)oxyp…
| 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) | 6.11 | 2.83 | -7.04 | 0 | 2 | 0 | 26 | 403.222 | 5 | ↓ |
