| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 20 | No |
Popular Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-oxido-pyridin-1-ium 2-[(6-fluoro-4H-1,3-benzodioxin-…
| 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) | 1.70 | 7.11 | -25.92 | 0 | 4 | 0 | 44 | 293.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
