Molecule ID: mol37459

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

InChI: InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4-/m1/s1

Experimental Macro pKa Values

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