Molecule ID: mol36545

SMILES: CNCCSP(=O)(O)O

InChI: InChI=1S/C3H10NO3PS/c1-4-2-3-9-8(5,6)7/h4H,2-3H2,1H3,(H2,5,6,7)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.63 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization