| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: 4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-2,6-…
| 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) | 4.18 | -4.32 | -19.01 | 1 | 6 | 0 | 84 | 462.515 | 5 | ↓ |
