| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 23 | No |
Popular Name: 2-[bis(4-fluorophenyl)methylsulfanyl]-1-oxido-pyridin-1-ium 2-[bis(4-fluorophenyl)methylsulf…
| 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) | 3.73 | 11.5 | -17.49 | 0 | 2 | 0 | 25 | 329.371 | 4 | ↓ |
