Hello, I am very interested in calculating the LogP of molecules using QSAR in Materials Studio. I found in a literature that the LogP data can be obtained by the AlogP98 method. Could you please tell me the specific operation steps in the software?
Hello, I am very interested in calculating the LogP of molecules using QSAR in Materials Studio. I found in a literature that the LogP data can be obtained by the AlogP98 method. Could you please tell me the specific operation steps in the software?
