| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 36 | No |
Popular Name: 1-(4-fluorophenyl)-2-[4-[4-[2-(4-fluorophenyl)-2-oxo-acetyl]benzoyl]phenyl]ethane-1,2-dione 1-(4-fluorophenyl)-2-[4-[4-[2-(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) | 5.06 | 14.46 | -11.79 | 0 | 5 | 0 | 85 | 482.438 | 8 | ↓ |
