Molecule ID: mol34388

SMILES: COc1ccc(CCCC2C(=O)N(C)C(=O)N(C)C2=O)cc1

InChI: InChI=1S/C16H20N2O4/c1-17-14(19)13(15(20)18(2)16(17)21)6-4-5-11-7-9-12(22-3)10-8-11/h7-10,13H,4-6H2,1-3H3

Experimental Macro pKa Values

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