Molecule ID: mol2438

SMILES: CCN1CCCC=C1C

InChI: InChI=1S/C8H15N/c1-3-9-7-5-4-6-8(9)2/h6H,3-5,7H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization