So @qxsml @ucnvwqt is it correct that we don't have any aggregation data for the compounds we're studying? I'd thought that that was included in the spreadsheet, but is it not?
In that case we can ask for it, since it'd be easy to plot the correspondence to that too.
So @qxsml @ucnvwqt is it correct that we don't have any aggregation data for the compounds we're studying? I'd thought that that was included in the spreadsheet, but is it not?
In that case we can ask for it, since it'd be easy to plot the correspondence to that too.