Computational chemical data of spermidine

1. Reference value for calculation of hydrophobic parameters (XlogP):- 1.

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: None

6. The polar surface area of topological molecules is 64. 1.

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 56.8

10. Isotope number: 0

1 1. Determine the number of atomic solid centers: 0.

12. The number of uncertain atomic solid centers: 0.

13. Determine the number of solid centers of chemical bonds: 0.

14. Number of uncertain chemical bond solid centers: 0.

15.*** Number of valence bond units: 1