| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 23 | Yes |
Popular Name: 6-chloro-8-[(4-methylsulfonylphenoxy)methyl]-4H-1,3-benzodioxine 6-chloro-8-[(4-methylsulfonylphe…
| 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) | 2.85 | 5.05 | -13.65 | 0 | 5 | 0 | 62 | 354.811 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
