Molecule ID: mol21538

SMILES: CCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)OC

InChI: InChI=1S/C19H38N2O3/c1-3-4-5-6-7-8-9-10-11-15-18(22)21-17(19(23)24-2)14-12-13-16-20/h17H,3-16,20H2,1-2H3,(H,21,22)/t17-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.00 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization