Molecule ID: mol27300

SMILES: O=C(NC(=O)c1ccccc1)OCc1ccncc1

InChI: InChI=1S/C14H12N2O3/c17-13(12-4-2-1-3-5-12)16-14(18)19-10-11-6-8-15-9-7-11/h1-9H,10H2,(H,16,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.30 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization