Molecule ID: mol23840

SMILES: Cc1cc(N(C)C)cc2ccccc12

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

Experimental Macro pKa Values

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