Molecule ID: mol23342

SMILES: NCc1cccc(CCC(=O)O)c1

InChI: InChI=1S/C10H13NO2/c11-7-9-3-1-2-8(6-9)4-5-10(12)13/h1-3,6H,4-5,7,11H2,(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.22 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization