Development and Validation of a Robust QSAR Model For Piperazine and Keto Piperazine Derivatives as Renin Inhibitors

Table 4: Correlation among structural descriptors and with the activity.

Parameters	logIC₅₀(M)	Sv	nDB	nO
logIC₅₀(M)	1
Sv	0.838511	1
nDB	0.786293	0.594754	1
nO	0.751425	0.673352	0.911668	1