Molecule ID: mol37761

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

InChI: InChI=1S/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/t2-,3+/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.48 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization