Atom-based non-stochastic and stochastic bilinear indices: Application to QSPR/QSAR studies of organic compounds

The bilinear indices are applied to predict chem-physical properties of heteroatomic molecules. The obtained models are statistically significant and compares favorably with other methods. These results suggest that bilinear indices are useful to obtain a good estimation of physical, chemical and physicochemical properties for heteroatomic compounds.