Molecule ID: mol8827

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

InChI: InChI=1S/C8H10N2O2/c1-10(9)7-4-2-6(3-5-7)8(11)12/h2-5H,9H2,1H3,(H,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization