Molecule ID: mol37414

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

InChI: InChI=1S/C7H14N2O3/c8-4-2-1-3-6(7(11)12)9-5-10/h5-6H,1-4,8H2,(H,9,10)(H,11,12)/t6-/m0/s1

Experimental Macro pKa Values

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