Molecule ID: mol3301

SMILES: CC1=CCCCC1N

InChI: InChI=1S/C7H13N/c1-6-4-2-3-5-7(6)8/h4,7H,2-3,5,8H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.37 OCHEM 1 » 0
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Charge States and Microspecies Visualization