Molecule ID: mol2598

SMILES: N[C@H](Cc1ccccc1)C(=O)O

InChI: InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1

Experimental Macro pKa Values

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