| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N,2-dimethyl-N-[2-(4-pyridyl)ethyl]benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N,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) | 2.02 | -7.14 | -24.73 | 0 | 7 | 0 | 88 | 423.56 | 6 | ↓ |
![3-(1,1-diketothiazinan-2-yl)-N-[2-(4-pyridyl)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/87542.gif)
