Molecule ID: mol1114

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

InChI: InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m0/s1

Experimental Macro pKa Values

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