Molecule ID: mol24566

SMILES: C1=CNC(Cc2ccccc2)C1

InChI: InChI=1S/C11H13N/c1-2-5-10(6-3-1)9-11-7-4-8-12-11/h1-6,8,11-12H,7,9H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization