Molecule ID: mol3436

SMILES: CCC(OC(=O)c1ccccc1)C(N(C)C)N(C)C

InChI: InChI=1S/C15H24N2O2/c1-6-13(14(16(2)3)17(4)5)19-15(18)12-10-8-7-9-11-12/h7-11,13-14H,6H2,1-5H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.16 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization