Molecule ID: mol14442

SMILES: CN(C)Cc1ccc(CN(C)C)c(O)c1O

InChI: InChI=1S/C12H20N2O2/c1-13(2)7-9-5-6-10(8-14(3)4)12(16)11(9)15/h5-6,15-16H,7-8H2,1-4H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.39 QSARToolbox 2 » 1
6.39 OCHEM 2 » 1
6.39 Datawarrior 2 » 1
6.39 AttenGpKa training set 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization