Molecule ID: mol32925

SMILES: C[C@@H](C(=O)O)c1ccc2c(c1)[nH]c1ccc(Cl)cc12

InChI: InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)/t8-/m1/s1

Experimental Macro pKa Values

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