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That includes the dataset of 642 small organic molecules with known experimental hydration free energies, the dataset of 1475 experimental pKa values of ionizable groups in 192 proteins, the dataset of 2693 mutants in 14 proteins with given experimental values of changes in the Gibbs free energy, and a dataset of 7101 quantum mechanics heat of formation calculations. All the data are prepared and optimized using the AMBER force field in the CHARMM macromolecular computer simulation program. The bootstrapping swarm ANN code for performing the optimization and prediction is written in Python computer programming language. The descriptor vectors of the small molecules are based on the Coulomb matrix and sum over bond properties. 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