Figure 1 : SwissADME submission page.

From: SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules

Figure 1

The actual input is a list of SMILES, which contains one molecule per line with an optional name separated by a space. Molecules can be directly pasted or typed in SMILES format, or inserted through the molecular sketcher. The latter enables importing from databases, opening a local file or drawing a 2D chemical structure to be transferred to the list by clicking on the double-arrow button. When the list of molecules is ready to be submitted, the user can start the calculations by clicking on the “Run” button.