| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 28 | Yes |
Popular Name: N-(4-acetylphenyl)-2-(6-benzyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)-acetamide N-(4-acetylphenyl)-2-(6-benzyl-1…
| 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) | 2.32 | -4.82 | -19.74 | 1 | 7 | 0 | 86 | 401.488 | 6 | ↓ |
