Molecule ID: mol28097

SMILES: CN(C)C(=Nc1ccc([N+](=O)[O-])cc1)N(C)C

InChI: InChI=1S/C11H16N4O2/c1-13(2)11(14(3)4)12-9-5-7-10(8-6-9)15(16)17/h5-8H,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization