Molecule ID: mol38157

SMILES: CC12CN3CC(C)(C1)C(O)(O)C(C)(C3)C2=O

InChI: InChI=1S/C12H19NO3/c1-9-4-10(2)6-13(5-9)7-11(3,8(9)14)12(10,15)16/h15-16H,4-7H2,1-3H3

Experimental Macro pKa Values

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