| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 25 | Yes |
Popular Name: (4,5-diacetoxy-6-phenylsulfanyl-tetrahydropyran-3-yl) (4,5-diacetoxy-6-phenylsulfanyl-…
| 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) | 2.37 | 2.95 | -13.98 | 0 | 7 | 0 | 88 | 368.407 | 8 | ↓ |
