Molecule ID: mol37749

SMILES: NCCCC[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)O

InChI: InChI=1S/C15H23N3O4/c16-8-2-1-3-13(15(21)22)18-14(20)12(17)9-10-4-6-11(19)7-5-10/h4-7,12-13,19H,1-3,8-9,16-17H2,(H,18,20)(H,21,22)/t12-,13-/m0/s1

Experimental Macro pKa Values

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