In the current work, using Monte Carlo simulation method, different properties of linear binary copolymers, especially the microstructure or copolymer chains, with respect to copolymerization system parameters were investigated. For this reason, a-proper and new model for initiation reaction was proposed by regarding the drawbacks found in the models previously presented and the simulation was performed based on this model. The results obtained from the simulation showed that copolymer chains inherited a maximum alteration in a certain feed composition in all binary copolymerization systems. Moreover, employing such a condition in a real copolymerization reaction makes it possible to produce special copolymers with favorite and tailor-made properties. In addition, the number and weight distributions of homogeneous sequences were depicted for each monomer, which enables us to virtualize the microstructure of the copolymer chains. Obtaining such results through experimental methods is either impossible or very expensive, which in turn limits their applications.