Molecule ID: mol15740

SMILES: CN(C)CCc1c[nH]c2cccc(O)c12

InChI: InChI=1S/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3

Experimental Macro pKa Values

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