Molecule ID: mol24570

SMILES: OCC(O)CN1CCOCC1

InChI: InChI=1S/C7H15NO3/c9-6-7(10)5-8-1-3-11-4-2-8/h7,9-10H,1-6H2

Experimental Macro pKa Values

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