Molecule ID: mol36971

SMILES: O=NN(O)c1ccc(Cl)c(Cl)c1

InChI: InChI=1S/C6H4Cl2N2O2/c7-5-2-1-4(3-6(5)8)10(12)9-11/h1-3,12H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization