| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 27 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide 2-(2,3-dihydro-1,4-benzodioxin-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) | 1.43 | 3.13 | -21.28 | 2 | 7 | 0 | 94 | 408.501 | 7 | ↓ |
