Molecule ID: mol33103

SMILES: O=P(O)(O)c1ccc(NNc2ccccc2)cc1

InChI: InChI=1S/C12H13N2O3P/c15-18(16,17)12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,13-14H,(H2,15,16,17)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.54 OCHEM -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization