Molecule ID: mol36403

SMILES: CN(C)c1ccc([C](O)c2ccc(N(C)C)cc2)cc1

InChI: InChI=1S/C17H21N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12,20H,1-4H3

Experimental Macro pKa Values

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