Molecule ID: mol33299

SMILES: O=C(O)C1CCC2NC3CCCCC3CC2C1

InChI: InChI=1S/C14H23NO2/c16-14(17)10-5-6-13-11(8-10)7-9-3-1-2-4-12(9)15-13/h9-13,15H,1-8H2,(H,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.90 OCHEM 1 » 0
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Charge States and Microspecies Visualization