| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | Yes |
Popular Name: 2-(6-benzyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide 2-(6-benzyl-1,1-dioxo-1,2,6-thia…
| 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) | 3.07 | 4.7 | -61.52 | 2 | 8 | 1 | 89 | 454.956 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 5.61 | -23.76 | 1 | 8 | 0 | 88 | 453.948 | 7 | ↓ |
