Molecule ID: mol38280

SMILES: CN1CCCN1C(=O)c1ccccc1

InChI: InChI=1S/C11H14N2O/c1-12-8-5-9-13(12)11(14)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3

Experimental Macro pKa Values

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