Molecule ID: mol3445

SMILES: CN(C(=N)N)c1ccc(Cl)cc1

InChI: InChI=1S/C8H10ClN3/c1-12(8(10)11)7-4-2-6(9)3-5-7/h2-5H,1H3,(H3,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization