Molecule ID: mol37254

SMILES: C[C@@H](C(=O)c1ccc(O)cc1)N(C)Cc1ccccc1

InChI: InChI=1S/C17H19NO2/c1-13(17(20)15-8-10-16(19)11-9-15)18(2)12-14-6-4-3-5-7-14/h3-11,13,19H,12H2,1-2H3/t13-/m0/s1

Experimental Macro pKa Values

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