Leveraging molecular descriptors and explainable machine learning for monomer conversion prediction in photoinduced electron transfer-reversible addition-fragmentation chain transfer polymerization.

This study presents a molecular descriptor-based machine learning (ML) architecture for predicting monomer conversion in photoinduced electron transfer-reversible addition-fragmentation chain transfer (PET-RAFT) polymerization systems. Unlike traditional polymer informatics approaches that treat polymers as single units or use one-hot encoding for reaction components, we decompose each PET-RAFT system into its individual parts: monomer, RAFT agent, and photocatalyst. Next, each element was separately encoded using 2D molecular descriptors derived from SMILES. Using a literature-sourced dataset of 152 PET-RAFT systems, we systematically trained (with fivefold cross-validation, CV) and evaluated 10 ML algorithms. CatBoost showed greater stability across CV-folds (SD = ± 0.07) and was identified as the top performer for monomer conversion prediction (R2 = 0.84; RMSE = 10.04 pps; MAE = 8.16 pps). SHapley Additive exPlanations (SHAP) analysis revealed mechanistically interpretable structure–property-performance relationships, highlighting that monomer topological complexity, electronic polarization, and molecular weight together account for over 60% of the model’s predictive power. External validation confirmed CatBoost’s ability to generalize to unseen (meth)acrylates and (meth)acrylamides (MAE = 8.03), with comparable performance to that of the training set. In practice, the learned descriptor-conversion mapping enables fast in silico screening and component ranking, highlighting actionable descriptor ranges and potentially accelerating design-build-test cycles for high-conversion PET-RAFT.