Molecule ID: mol15489

SMILES: CN(C)Cc1cc(C(=O)c2ccccc2)ccc1O

InChI: InChI=1S/C16H17NO2/c1-17(2)11-14-10-13(8-9-15(14)18)16(19)12-6-4-3-5-7-12/h3-10,18H,11H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.67 AttenGpKa training set 0 » -1
10.23 Datawarrior 0 » -1
10.23 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization