Molecule ID: mol5273
SMILES: NCCCCCCCCCCP(=O)(O)O
InChI: InChI=1S/C10H24NO3P/c11-9-7-5-3-1-2-4-6-8-10-15(12,13)14/h1-11H2,(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | IUPAC digitized pKa | 0 » -1 |
| 8.00 | IUPAC digitized pKa | 0 » -1 |
| 8.00 | OCHEM | 0 » -1 |
| 8.00 | QSARToolbox | 0 » -1 |
| 8.00 | AttenGpKa training set | 0 » -1 |
| 11.25 | IUPAC digitized pKa | -1 » -2 |
| 11.25 | IUPAC digitized pKa | -1 » -2 |
| 11.25 | OCHEM | -1 » -2 |
| 11.25 | AttenGpKa training set | -1 » -2 |