Molecule ID: mol35178

SMILES: CCCC(=O)NC(Cc1ccc(O)cc1)C(=O)NCCCCCCCCCCCCN

InChI: InChI=1S/C25H43N3O3/c1-2-13-24(30)28-23(20-21-14-16-22(29)17-15-21)25(31)27-19-12-10-8-6-4-3-5-7-9-11-18-26/h14-17,23,29H,2-13,18-20,26H2,1H3,(H,27,31)(H,28,30)

Experimental Macro pKa Values

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