| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 29 | Yes |
Popular Name: 2-(6-benzyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)-N-(2,4-dimethoxyphenyl)-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) | 2.47 | -4.89 | -19.29 | 1 | 8 | 0 | 88 | 419.503 | 7 | ↓ |
