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. 2021 Feb 14;150:112057. doi: 10.1016/j.fct.2021.112057

Table 3.

Average potential energy of system.

Ligand Name Pysiochemical condition Average potential Energy (kJ/mol)
DehydroglyaspirinC 298 K & pH = 7.0 −1.34540e+06
Isoliquiritine apioside 298 K & pH = 7.0 −1.80663e+06
Licochalcone 298 K & pH = 7.0 −1.32104e+06
Liquiritine 298 K & pH = 7.0 −1.35533e+06