SynRXN: An Open Benchmark and Curated Dataset for Computational Reaction Modeling
Tieu-Long Phan, Nhu-Ngoc Nguyen Song, Peter F. Stadler

TL;DR
SynRXN is a comprehensive benchmarking framework and dataset collection for computer-aided synthesis planning, enabling fair comparison and evaluation of reaction modeling methods.
Contribution
It introduces a unified, open, and reproducible resource with standardized evaluation workflows for diverse reaction modeling tasks.
Findings
Curated reaction datasets with provenance and licensing info.
Leakage-aware train, validation, and test splits for fair evaluation.
Reproducible build recipes for datasets across different environments.
Abstract
We present SynRXN, a unified benchmarking framework and open-data resource for computer-aided synthesis planning (CASP). SynRXN decomposes end-to-end synthesis planning into five task families, covering reaction rebalancing, atom-to-atom mapping, reaction classification, reaction property prediction, and synthesis route design. Curated, provenance-tracked reaction corpora are assembled from heterogeneous public sources into a harmonized representation and packaged as versioned datasets for each task family, with explicit source metadata, licence tags, and machine-readable manifests that record checksums, and row counts. For every task, SynRXN provides transparent splitting functions that generate leakage-aware train, validation, and test partitions, together with standardized evaluation workflows and metric suites tailored to classification, regression, and structured prediction…
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