Molecule ID: mol20833

SMILES: O=C(O)Cc1ccccc1Nc1cc(Cl)cc(Cl)c1

InChI: InChI=1S/C14H11Cl2NO2/c15-10-6-11(16)8-12(7-10)17-13-4-2-1-3-9(13)5-14(18)19/h1-4,6-8,17H,5H2,(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.31 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization