Molecule ID: mol6139
SMILES: CCCCNC(O)c1ccc(OC)cc1
InChI: InChI=1S/C12H19NO2/c1-3-4-9-13-12(14)10-5-7-11(15-2)8-6-10/h5-8,12-14H,3-4,9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.03 | IUPAC digitized pKa | 1 » 0 |
| 10.16 | IUPAC digitized pKa | 0 » -1 |