Molecule ID: mol22921

SMILES: CC(C)(C)Oc1cc(N)ccc1C(=O)O

InChI: InChI=1S/C11H15NO3/c1-11(2,3)15-9-6-7(12)4-5-8(9)10(13)14/h4-6H,12H2,1-3H3,(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.25 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization