Molecule ID: mol35355

SMILES: Cc1cc(N)ccc1[As](=O)(O)O

InChI: InChI=1S/C7H10AsNO3/c1-5-4-6(9)2-3-7(5)8(10,11)12/h2-4H,9H2,1H3,(H2,10,11,12)

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