Molecule ID: mol4106

SMILES: CN(C)c1cc(N(C)C)ncn1

InChI: InChI=1S/C8H14N4/c1-11(2)7-5-8(12(3)4)10-6-9-7/h5-6H,1-4H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.34 IUPAC digitized pKa 1 » 0
6.36 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization