Molecule ID: mol32597

SMILES: CCOc1cccc(N=CN(C)C)c1

InChI: InChI=1S/C11H16N2O/c1-4-14-11-7-5-6-10(8-11)12-9-13(2)3/h5-9H,4H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization