| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 12 | No |
Popular Name: (2S,6S)-2,6-dimethyl-1,4-dithiane-1,1,4,4-tetraoxide (2S,6S)-2,6-dimethyl-1,4-dithian…
| 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) | -0.30 | -1.46 | -13.92 | 0 | 4 | 0 | 68 | 212.292 | 0 | ↓ |
