Molecule ID: mol34919

SMILES: CC1(C)OC(=O)C(C(c2ccc([N+](=O)[O-])cc2)N2CCCCC2)C(O)O1

InChI: InChI=1S/C18H24N2O6/c1-18(2)25-16(21)14(17(22)26-18)15(19-10-4-3-5-11-19)12-6-8-13(9-7-12)20(23)24/h6-9,14-16,21H,3-5,10-11H2,1-2H3

Experimental Macro pKa Values

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