Molecule ID: mol36439

SMILES: Cc1cccc(NCCN(C)C(=O)c2ccccc2)c1

InChI: InChI=1S/C17H20N2O/c1-14-7-6-10-16(13-14)18-11-12-19(2)17(20)15-8-4-3-5-9-15/h3-10,13,18H,11-12H2,1-2H3

Experimental Macro pKa Values

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