Molecule ID: mol5458
SMILES: CCOC(=O)CNc1ccc(Cl)cc1
InChI: InChI=1S/C10H12ClNO2/c1-2-14-10(13)7-12-9-5-3-8(11)4-6-9/h3-6,12H,2,7H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.39 | IUPAC digitized pKa | 1 » 0 |
| 1.39 | AttenGpKa training set | 1 » 0 |