| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 1,3-Phenylenebis((4-fluorophenyl)methanone) 1,3-Phenylenebis((4-fluorophenyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 108464-88-6 , [108464-88-6]
| 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) | 5.15 | 3.88 | -13.24 | 0 | 2 | 0 | 34 | 322.31 | 4 | ↓ |
