Molecule ID: mol22830

SMILES: C[N+](C)(C)Cc1ccc(C(=O)O)cc1

InChI: InChI=1S/C11H15NO2/c1-12(2,3)8-9-4-6-10(7-5-9)11(13)14/h4-7H,8H2,1-3H3/p+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization