Molecule ID: mol28993

SMILES: O=P(O)(O)c1cc(Cl)ccc1Cl

InChI: InChI=1S/C6H5Cl2O3P/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,(H2,9,10,11)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.63 OCHEM -1 » -2
6.63 AttenGpKa training set -1 » -2
6.63 QSARToolbox -1 » -2
6.63 QSARToolbox -1 » -2
6.63 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization