Molecule ID: mol32768

SMILES: C(=CCN1CCCCC1)CN1CCCCC1

InChI: InChI=1S/C14H26N2/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h7-8H,1-6,9-14H2

Experimental Macro pKa Values

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