Molecule ID: mol31868

SMILES: O[C@@H](CNc1ccccn1)c1ccccc1

InChI: InChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15)/t12-/m0/s1

Experimental Macro pKa Values

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