Molecule ID: mol38378

SMILES: CN(C)CCCCCCCN(C)C

InChI: InChI=1S/C11H26N2/c1-12(2)10-8-6-5-7-9-11-13(3)4/h5-11H2,1-4H3

Experimental Macro pKa Values

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