Molecule ID: mol13932

SMILES: CCCCc1ccc(C(=O)O)nc1

InChI: InChI=1S/C10H13NO2/c1-2-3-4-8-5-6-9(10(12)13)11-7-8/h5-7H,2-4H2,1H3,(H,12,13)

Experimental Macro pKa Values

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