Molecule ID: mol34398

SMILES: COc1ccc(NCCN(C)C(=O)c2ccccc2)cc1

InChI: InChI=1S/C17H20N2O2/c1-19(17(20)14-6-4-3-5-7-14)13-12-18-15-8-10-16(21-2)11-9-15/h3-11,18H,12-13H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.80 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization