| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | No |
Popular Name: 1-phenyl-2-[2,3,5,6-tetrafluoro-4-(2-keto-2-phenyl-acetyl)phenyl]ethane-1,2-dione 1-phenyl-2-[2,3,5,6-tetrafluoro-…
| 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) | 3.65 | 5.38 | -8.42 | 0 | 4 | 0 | 68 | 414.31 | 6 | ↓ |
