Molecule ID: mol478

SMILES: C[C@H](O)CC(=O)O

InChI: InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.70 OCHEM 0 » -1
4.70 Hunt 0 » -1
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Charge States and Microspecies Visualization