Molecule ID: mol20842

SMILES: O=C(O)Cc1ccccc1Nc1cccc(Cl)c1Cl

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

Experimental Macro pKa Values

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