| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 26 | Yes |
Popular Name: 2-(6-benzyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)-N-(o-tolyl)acetamide 2-(6-benzyl-1,1-dioxo-1,2,6-thia…
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| 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) | 2.82 | 6.13 | -61.55 | 2 | 6 | 1 | 71 | 374.486 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 7.04 | -19 | 1 | 6 | 0 | 70 | 373.478 | 5 | ↓ |
