Export properties

Values of the calculated molecular properties can be exported by clicking 'Save as' in the 'File' menu or the shortcut icon_multisave in the tool bar. Properties can be saved as:

tabbed text file;
sdf file;
sdf file with Dragon bond orders.


If a filter is applied, only filtered molecules are exported. Molecules are exported in the same order as the one selected in the molecule list.


Moreover, it is possible to save the log messages as text file.