Molecule ID: mol19737

SMILES: CC(C)(CN)CCC(N)C(=O)O

InChI: InChI=1S/C8H18N2O2/c1-8(2,5-9)4-3-6(10)7(11)12/h6H,3-5,9-10H2,1-2H3,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.19 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization