Molecule ID: mol27169

SMILES: O=C1CCCCCCN1

InChI: InChI=1S/C7H13NO/c9-7-5-3-1-2-4-6-8-7/h1-6H2,(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-0.08 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization