Molecule ID: mol4472

SMILES: CN1CC(=O)Cc2ccccc21

InChI: InChI=1S/C10H11NO/c1-11-7-9(12)6-8-4-2-3-5-10(8)11/h2-5H,6-7H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.39 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization