Molecule ID: mol2709

SMILES: Cc1ccc(C(=O)C2C(=O)CCCC2=O)c(Cl)c1

InChI: InChI=1S/C14H13ClO3/c1-8-5-6-9(10(15)7-8)14(18)13-11(16)3-2-4-12(13)17/h5-7,13H,2-4H2,1H3

Experimental Macro pKa Values

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