Draw the two monomers, give the solvent and the conditions, and read back whether the chain is expected to come out alternating, random to block-like, or gradient — with the confidence the model attaches to that class.
The prediction is made from XTB descriptors of the monomers against a curated reactivity-ratio dataset, so the nearest literature reactions can be shown beside it rather than the class alone.
PolyCarp predicts whether a radical copolymer is alternating, random to block-like or gradient, from its monomer pair, solvent and reaction conditions. It needs JavaScript to run.