Molecule ID: mol24502

SMILES: CC12CCN(CC1)CC2

InChI: InChI=1S/C8H15N/c1-8-2-5-9(6-3-8)7-4-8/h2-7H2,1H3

Experimental Macro pKa Values

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