Molecule ID: mol21410

SMILES: NCCCOP(=O)(O)O

InChI: InChI=1S/C3H10NO4P/c4-2-1-3-8-9(5,6)7/h1-4H2,(H2,5,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.80 Baltruschat ChEMBL 1 » 0
5.90 Baltruschat ChEMBL 0 » -1
5.90 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization