Molecule ID: mol14574

SMILES: N[C@H](c1ccccc1)[C@H](O)c1ccccc1

InChI: InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.46 Datawarrior 1 » 0
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Charge States and Microspecies Visualization