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Autocorrelation descriptor(Geary) order 10 weighted by SMR value

BCUT highest eigenvalue 1 weighed by atomic mass

BCUT highest eigenvalue 2 weighed by atomic mass

BCUT highest eigenvalue 3 weighed by atomic mass

BCUT highest eigenvalue 4 weighed by atomic mass

BCUT highest eigenvalue 5 weighed by atomic mass

BCUT lowest eigenvalue 1 weighed by atomic mass

BCUT lowest eigenvalue 2 weighed by atomic mass

BCUT lowest eigenvalue 3 weighed by atomic mass

BCUT lowest eigenvalue 4 weighed by atomic mass