Molecule ID: mol24526

SMILES: CC(C)NC1CCCCC1

InChI: InChI=1S/C9H19N/c1-8(2)10-9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3

Experimental Macro pKa Values

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