| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 26 | No |
Popular Name: methyl methyl
| 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) | 1.85 | 5.53 | -27.23 | 1 | 7 | 0 | 93 | 372.402 | 4 | ↓ |
![4H-benzo[b][1,4]thiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/374298.gif)
![4-phenylbenzo[b][1,4]thiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/374297.gif)
