| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 30 | Yes |
Popular Name: 2-[3-methyl-4-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-phenyl]thiazinane 2-[3-methyl-4-[4-(2-pyridyl)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) | 2.20 | 5.72 | -19.25 | 0 | 8 | 0 | 91 | 450.586 | 4 | ↓ |
![2-[4-[4-(2-pyridyl)piperazino]sulfonylphenyl]thiazinane 1,1-dioxide](http://zinc12.docking.org/img/rings/72011.gif)
