From: Study of binding interaction of rivaroxaban with bovine serum albumin using multi-spectroscopic and molecular docking approach
T (K)
R
Ksv ± SD × 104 (L mol−1)
Kq × 1012 (L mol−1 s−1)
298
0.9933
2.25 ± 0.21
2.25
303
0.9921
2.33 ± 0.19
2.33
308
0.9973
2.43 ± 0.15
2.43