| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 29 | Yes |
Popular Name: N-(4-acetylphenyl)-2-[1,1-dioxo-6-(p-tolylmethyl)-1,2,6-thiadiazinan-2-yl]-acetamide N-(4-acetylphenyl)-2-[1,1-dioxo-…
| 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) | 2.77 | -4.56 | -24.01 | 1 | 7 | 0 | 86 | 415.515 | 6 | ↓ |
