Molecule ID: mol8484

SMILES: CC(C#N)CNCCCCCC(=O)O

InChI: InChI=1S/C10H18N2O2/c1-9(7-11)8-12-6-4-2-3-5-10(13)14/h9,12H,2-6,8H2,1H3,(H,13,14)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization