Molecule ID: mol6848

SMILES: CC1=CC([SeH])N(C)N1c1ccccc1

InChI: InChI=1S/C11H14N2Se/c1-9-8-11(14)12(2)13(9)10-6-4-3-5-7-10/h3-8,11,14H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.42 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization