Molecule ID: mol36222

SMILES: CN(C)CC#CCCCCCN

InChI: InChI=1S/C10H20N2/c1-12(2)10-8-6-4-3-5-7-9-11/h3-5,7,9-11H2,1-2H3

Experimental Macro pKa Values

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