| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 30 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(p-tolylsulfonylamino)benzamide N-(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) | 3.55 | 6.28 | -17.7 | 2 | 7 | 0 | 94 | 424.478 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 6.36 | -47.09 | 1 | 7 | -1 | 96 | 423.47 | 5 | ↓ |
