Molecule ID: mol11804
SMILES: Nc1ccc(P(=O)(O)OC2CCCCC2)cc1
InChI: InChI=1S/C12H18NO3P/c13-10-6-8-12(9-7-10)17(14,15)16-11-4-2-1-3-5-11/h6-9,11H,1-5,13H2,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.90 | IUPAC digitized pKa | 0 » -1 |