Molecule ID: mol34219

SMILES: O=C(O)c1cc(Cl)c2cccccc1-2

InChI: InChI=1S/C11H7ClO2/c12-10-6-9(11(13)14)7-4-2-1-3-5-8(7)10/h1-6H,(H,13,14)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.95 QSARToolbox 0 » -1
4.95 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization