Molecule ID: mol28098

SMILES: CN(C)C(=Nc1ccc([N+](=O)[O-])cn1)N(C)C

InChI: InChI=1S/C10H15N5O2/c1-13(2)10(14(3)4)12-9-6-5-8(7-11-9)15(16)17/h5-7H,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization