Molecule ID: mol38612

SMILES: O=C(CCl)NC(Cc1ccc(O)cc1)C(=O)O

InChI: InChI=1S/C11H12ClNO4/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6H2,(H,13,15)(H,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.50 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization