Molecule ID: mol37666

SMILES: NCC(=O)N[C@H](Cc1ccccc1)C(=O)O

InChI: InChI=1S/C11H14N2O3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)/t9-/m1/s1

Experimental Macro pKa Values

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