Molecule ID: mol21409

SMILES: O=P1(O)NCCCO1

InChI: InChI=1S/C3H8NO3P/c5-8(6)4-2-1-3-7-8/h1-3H2,(H2,4,5,6)

Experimental Macro pKa Values

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