“…The ideal and perfect value for the ll factor is unity (i.e., 100%). 83 We employed eqn (14) to calculate the ll factor of R and all optimized planned molecules: 84,85 All the proposed molecules give FF values that are close to the ideal value for FF with 0.9242 for DL1, 0.8881 for DL2, 0.8848 for DL3, 0.9032 for DL4, 0.9170 for DL5 while 0.9290 and 0.9287 for DL6 and DL7, respectively, as evident from Table 8. DL1, DL6, and DL7 show remarkable improvement in FF compared to the reference SJ-IC.…”