Molecule ID: mol24616

SMILES: C1CCCC(N2CCCCCC2)CC1

InChI: InChI=1S/C13H25N/c1-2-6-10-13(9-5-1)14-11-7-3-4-8-12-14/h13H,1-12H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.53 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization