Molecule ID: mol34555

SMILES: C(#CC1CCCC1)c1ccccn1

InChI: InChI=1S/C12H13N/c1-2-6-11(5-1)8-9-12-7-3-4-10-13-12/h3-4,7,10-11H,1-2,5-6H2

Experimental Macro pKa Values

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