Molecule ID: mol8826

SMILES: CN(N)c1cccc(C(=O)O)c1

InChI: InChI=1S/C8H10N2O2/c1-10(9)7-4-2-3-6(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
2.90 IUPAC digitized pKa 1 » 0
2.90 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization