Molecule ID: mol23839

SMILES: Cc1ccc(N(C)C)c2ccccc12

InChI: InChI=1S/C13H15N/c1-10-8-9-13(14(2)3)12-7-5-4-6-11(10)12/h4-9H,1-3H3

Experimental Macro pKa Values

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