Molecule ID: mol15488

SMILES: CN(C)Cc1cc(OCc2ccccc2)ccc1O

InChI: InChI=1S/C16H19NO2/c1-17(2)11-14-10-15(8-9-16(14)18)19-12-13-6-4-3-5-7-13/h3-10,18H,11-12H2,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
11.48 Datawarrior 0 » -1
11.48 OCHEM 0 » -1
11.79 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization