Molecule ID: mol22255

SMILES: O=C(O)C1OCCCO1

InChI: InChI=1S/C5H8O4/c6-4(7)5-8-2-1-3-9-5/h5H,1-3H2,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.97 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization