Molecule ID: mol35237
SMILES: NCC(=O)NC(COP(=O)(O)Oc1ccccc1)C(=O)O
InChI: InChI=1S/C11H15N2O7P/c12-6-10(14)13-9(11(15)16)7-19-21(17,18)20-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.96 | QSARToolbox | 0 » -1 |