Ligand Properties C6H13FN2O2
Molecular Weight (g/mol) 164.10 
Hydrogen Bond Acceptor 04
Hydrogen Bond Donor 02
Rotatable Bonds 00
ClogP -2.4
Solubility 0.71
Drug Score 77%
Binding Energy (Kcal/mol) -3.99
Molecular Formula C6H13FN2O2
Inhibition Constant (mM) 1.19
Interacting residues Leu-21, Val-22, Phe-23, Gly-42, Pro-43, Gly-45, His-51, Gln-75, Ile-76, Arg-77
Table 4: Inhibitor properties and binding residues.