Molecule ID: mol35116

SMILES: C[C@]1(C(=O)O)C[C@@](C)(C(=O)O)C[C@@](C)(C(=O)N2CCCC2)C1

InChI: InChI=1S/C16H25NO5/c1-14(11(18)17-6-4-5-7-17)8-15(2,12(19)20)10-16(3,9-14)13(21)22/h4-10H2,1-3H3,(H,19,20)(H,21,22)/t14-,15+,16-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.90 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization