Molecule ID: mol858
SMILES: CN(C)CCC(=O)Cc1ccccc1
InChI: InChI=1S/C12H17NO/c1-13(2)9-8-12(14)10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.30 | IUPAC digitized pKa | 1 » 0 |
| 8.30 | Hunt | 1 » 0 |
| 8.30 | OCHEM | 1 » 0 |
| 8.30 | QSARToolbox | 1 » 0 |