Molecule ID: mol11892

SMILES: Cc1cc(CN(C)C)c(O)c(CN(C)C)c1

InChI: InChI=1S/C13H22N2O/c1-10-6-11(8-14(2)3)13(16)12(7-10)9-15(4)5/h6-7,16H,8-9H2,1-5H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization