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Computational Chemistry Data of Sodium Metabisulfite
- Computational chemistry data of sodium metabisulfite is as follows:
- Reference value for hydrophobic parameter calculation (XlogP): None
- Number of hydrogen bond donors: 0
- Number of hydrogen bond receptors: 6
- Number of rotatable chemical bond: 0
- Number of tautomers: 0
- Topological molecule polarity surface area: 125
- Number of heavy atoms: 9
- Surface charge: 0
- Complexity: 136
- Number of Isotope Atoms: 0
- Determine the number of atomic structure centers: 0
- Number of uncertain atomic structure centers: 0
- Determine the number of chemical bond stereo centers: 0
- Number of uncertain chemical bond stereocenters: 0
- Number of covalent bond units: 3
