Molecule ID: mol36032

SMILES: O=C(CCl)NBr

InChI: InChI=1S/C2H3BrClNO/c3-5-2(6)1-4/h1H2,(H,5,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization