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The user can create a tabbed text file (.txt), which contains the list of the molecular descriptors calculated by Dragon. It can be created by clicking the upper right button  in the window 'Descriptor list' of the 'View' menu. One can decide to create a comprehensive list of all the Dragon descriptors or a partial list including only the molecular descriptors previously selected for calculation.
The Dragon descriptor file is organised as follows:
| ▪ | first column: sequential number of descriptors (No.); |
| ▪ | second column: descriptor symbol (Name); |
| ▪ | third column: descriptor short definition (Description); |
| ▪ | fourth column: descriptor block of membership (Block); |
| ▪ | fifth column: descriptor sub-block of membership (Sub-block). |
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