| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: 2-(6-benzyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)-N-(3,4-dimethoxyphenyl)acetamide 2-(6-benzyl-1,1-dioxo-1,2,6-thia…
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) | 2.07 | 4.55 | -66.95 | 2 | 8 | 1 | 89 | 420.511 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 5.44 | -22.11 | 1 | 8 | 0 | 88 | 419.503 | 7 | ↓ |
