Molecule ID: mol36908

SMILES: N#CCCN(CCO)CCC#N

InChI: InChI=1S/C8H13N3O/c9-3-1-5-11(7-8-12)6-2-4-10/h12H,1-2,5-8H2

Experimental Macro pKa Values

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