Molecule ID: mol16537

SMILES: O/N=C/c1cc[n+](COCc2ccccc2)cc1

InChI: InChI=1S/C14H14N2O2/c17-15-10-13-6-8-16(9-7-13)12-18-11-14-4-2-1-3-5-14/h1-10H,11-12H2/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.25 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization