Molecule ID: mol34230

SMILES: C1CN2CCC1C2

InChI: InChI=1S/C6H11N/c1-3-7-4-2-6(1)5-7/h6H,1-5H2

Experimental Macro pKa Values

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