| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide N-(2,3-dihydro-1,4-benzodioxin-6…
None
| 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) | 3.72 | 7.51 | -18.25 | 1 | 7 | 0 | 85 | 438.505 | 6 | ↓ |
