Molecule ID: mol5450

SMILES: COc1cccc(NCC(=O)O)c1

InChI: InChI=1S/C9H11NO3/c1-13-8-4-2-3-7(5-8)10-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.68 IUPAC digitized pKa 1 » 0
4.14 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization