Molecule ID: mol32736

SMILES: CN(C)C=Nc1cccc(Br)c1

InChI: InChI=1S/C9H11BrN2/c1-12(2)7-11-9-5-3-4-8(10)6-9/h3-7H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization