Molecule ID: mol1921

SMILES: CNC[C@H](O)c1ccc(O)cc1

InChI: InChI=1S/C9H13NO2/c1-10-6-9(12)7-2-4-8(11)5-3-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1

Experimental Macro pKa Values

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