| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 23 | Yes |
Popular Name: N-allyl-4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-benzenesulfonamide N-allyl-4-(1,1-dioxothiazinan-2-…
| 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) | 2.28 | -6.95 | -16.46 | 1 | 6 | 0 | 84 | 358.485 | 5 | ↓ |
