Molecule ID: mol31426

SMILES: CN(O)C(=O)c1ccc(Cl)cc1

InChI: InChI=1S/C8H8ClNO2/c1-10(12)8(11)6-2-4-7(9)5-3-6/h2-5,12H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.17 AttenGpKa training set 0 » -1
8.17 QSARToolbox 0 » -1
8.17 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization