Computational chemistry data of sodium metabisulfite is as follows:

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond receptors: 6

4. Number of rotatable chemical bond: 0

5. Number of tautomers: 0

6. Topological molecule polarity surface area: 125

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 136

10. Number of Isotope Atoms: 0

11. Determine the number of atomic structure centers: 0

12. Number of uncertain atomic structure centers: 0

13. Determine the number of chemical bond stereo centers: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 3

Computational Chemistry Data of Sodium Metabisulfite