Molecule ID: mol36463

SMILES: CN1CCCC[C@H]1c1cccnc1

InChI: InChI=1S/C11H16N2/c1-13-8-3-2-6-11(13)10-5-4-7-12-9-10/h4-5,7,9,11H,2-3,6,8H2,1H3/t11-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.42 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization