Molecule ID: mol26984

SMILES: COC1=C/C(=N/CCc2ccccc2)CCC1

InChI: InChI=1S/C15H19NO/c1-17-15-9-5-8-14(12-15)16-11-10-13-6-3-2-4-7-13/h2-4,6-7,12H,5,8-11H2,1H3/b16-14+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization