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Tungsten Carbide Calculation Data

Feb 04, 2021

1. Hydrophobic parameter calculation reference value (XlogP): none


2. Number of hydrogen bond donors: 0


3. Number of hydrogen bond acceptors: 1


4. Number of rotatable chemical bonds: 0


5. Number of tautomers: none


6. Polar surface area of topological molecules: 0


7. Number of heavy atoms: 2


8. Surface charge: 0


9. Complexity: 10


10. Number of isotope atoms: 0


11. Determine the number of atomic stereo centers: 0


12. Uncertain number of atomic stereo centers: 0


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


14. Uncertain number of chemical bond stereo centers: 0


15. Number of covalent bond units: 1

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