Molecule ID: mol2745

SMILES: O=C1CN(c2ccc(Cl)cc2Cl)C(=O)C1C(=O)C1CC1

InChI: InChI=1S/C14H11Cl2NO3/c15-8-3-4-10(9(16)5-8)17-6-11(18)12(14(17)20)13(19)7-1-2-7/h3-5,7,12H,1-2,6H2

Experimental Macro pKa Values

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