Molecule ID: mol31791

SMILES: C[C@H](N)Cc1ccc(O)cc1

InChI: InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3/t7-/m0/s1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.70 OCHEM 0 » -1
9.70 OCHEM 0 » -1
9.70 OCHEM 0 » -1
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Charge States and Microspecies Visualization