Molecule ID: mol24507

SMILES: OC1CC2CCN1CC2

InChI: InChI=1S/C7H13NO/c9-7-5-6-1-3-8(7)4-2-6/h6-7,9H,1-5H2

Experimental Macro pKa Values

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