Molecule ID: mol2993

SMILES: O=C(O)COc1ccc(Cl)cc1C1CCCCCC1

InChI: InChI=1S/C15H19ClO3/c16-12-7-8-14(19-10-15(17)18)13(9-12)11-5-3-1-2-4-6-11/h7-9,11H,1-6,10H2,(H,17,18)

Experimental Macro pKa Values

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