Molecule ID: mol37430

SMILES: CCCCCCCCCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O

InChI: InChI=1S/C16H27N3O3/c1-2-3-4-5-6-7-8-9-15(20)19-14(16(21)22)10-13-11-17-12-18-13/h11-12,14H,2-10H2,1H3,(H,17,18)(H,19,20)(H,21,22)/t14-/m0/s1

Experimental Macro pKa Values

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