Molecule ID: mol33107

SMILES: O=[PH](O)c1ccc(Br)cc1

InChI: InChI=1S/C6H6BrO2P/c7-5-1-3-6(4-2-5)10(8)9/h1-4,10H,(H,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization