| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 25 | Yes |
Popular Name: 2-(6-benzyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)-1-(4-methyl-1-piperidyl)-ethanone 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) | 1.75 | -4.75 | -16.15 | 0 | 6 | 0 | 60 | 365.499 | 4 | ↓ |
