| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 33 | Yes |
Popular Name: 2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3,5-dimethyl-phenyl]thiazinane 2-[4-[4-(2,3-dimethylphenyl)pipe…
| 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) | 4.27 | -7.09 | -17.13 | 0 | 7 | 0 | 78 | 491.679 | 4 | ↓ |
![2-[4-(4-phenylpiperazino)sulfonylphenyl]thiazinane 1,1-dioxide](http://zinc12.docking.org/img/rings/88209.gif)
