Molecule ID: mol31161

SMILES: O=CC(O)C(O)C(O)CO

InChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.20 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization