Molecule ID: mol5839

SMILES: CCOP(=S)(OCC)OCCN(C)C

InChI: InChI=1S/C8H20NO3PS/c1-5-10-13(14,11-6-2)12-8-7-9(3)4/h5-8H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.12 QSARToolbox 1 » 0
8.12 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization