Iam surendranath presently working on QSAR for my PG. I am very happy to hear from my co-students that CDK provides routines which helps in calculating variables based on chemical structure viz.,logp, zagreb index etc. I tried with CDK but after working on code i was confused as upon execution of the programs the value for eg logp is not being displayed. Please guide me so that i can better utilize CDK for my research
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