Molecule ID: mol15161
SMILES: Cc1ccccc1NC(=O)CN1CCCCC1
InChI: InChI=1S/C14H20N2O/c1-12-7-3-4-8-13(12)15-14(17)11-16-9-5-2-6-10-16/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,15,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.70 | OCHEM | 1 » 0 |
| 7.70 | QSARToolbox | 1 » 0 |
| 7.70 | Datawarrior | 1 » 0 |