Molecule ID: mol35470

SMILES: Cc1cc([As](=O)(O)O)ccc1N

InChI: InChI=1S/C7H10AsNO3/c1-5-4-6(8(10,11)12)2-3-7(5)9/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
4.25 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization