Molecule ID: mol37512

SMILES: O=C1CNC(=O)[C@H](Cc2ccc(O)cc2)N1

InChI: InChI=1S/C11H12N2O3/c14-8-3-1-7(2-4-8)5-9-11(16)12-6-10(15)13-9/h1-4,9,14H,5-6H2,(H,12,16)(H,13,15)/t9-/m0/s1

Experimental Macro pKa Values

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