Molecule ID: mol5450
SMILES: COc1cccc(NCC(=O)O)c1
InChI: InChI=1S/C9H11NO3/c1-13-8-4-2-3-7(5-8)10-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.68 | IUPAC digitized pKa | 1 » 0 |
| 4.14 | IUPAC digitized pKa | 0 » -1 |