Molecule ID: mol650

SMILES: O=C(O)C1(C(=O)Nc2ccc(Cl)cc2Cl)CC1

InChI: InChI=1S/C11H9Cl2NO3/c12-6-1-2-8(7(13)5-6)14-9(15)11(3-4-11)10(16)17/h1-2,5H,3-4H2,(H,14,15)(H,16,17)

Experimental Macro pKa Values

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