Molecule ID: mol32465

SMILES: CN(C)C=Nc1ccccc1O

InChI: InChI=1S/C9H12N2O/c1-11(2)7-10-8-5-3-4-6-9(8)12/h3-7,12H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.41 OCHEM 1 » 0
7.41 QSARToolbox 1 » 0
11.02 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization