Molecule ID: mol33964

SMILES: N#CCCN(CCO)CCO

InChI: InChI=1S/C7H14N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1,3-7H2

Experimental Macro pKa Values

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