Molecule ID: mol9725

SMILES: Cc1[nH]ccc1C(=O)O

InChI: InChI=1S/C6H7NO2/c1-4-5(6(8)9)2-3-7-4/h2-3,7H,1H3,(H,8,9)

Experimental Macro pKa Values

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