Computational Chemistry Data for Boron Nitride

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. The polar surface area of topological molecules is 23.8

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