Molecule ID: mol24540

SMILES: C=C(C)C12CCN(CC1)CC2

InChI: InChI=1S/C10H17N/c1-9(2)10-3-6-11(7-4-10)8-5-10/h1,3-8H2,2H3

Experimental Macro pKa Values

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