Molecule ID: mol34479

SMILES: C=CCOc1ccccc1OCC(CNC(C)C)OC(=O)C1CC1

InChI: InChI=1S/C19H27NO4/c1-4-11-22-17-7-5-6-8-18(17)23-13-16(12-20-14(2)3)24-19(21)15-9-10-15/h4-8,14-16,20H,1,9-13H2,2-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.50 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization