Molecule ID: mol14934
SMILES: Cc1cccc(C)c1NC(=O)CN1CCCCC1
InChI: InChI=1S/C15H22N2O/c1-12-7-6-8-13(2)15(12)16-14(18)11-17-9-4-3-5-10-17/h6-8H,3-5,9-11H2,1-2H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | OCHEM | 1 » 0 |
| 7.60 | QSARToolbox | 1 » 0 |
| 7.60 | Datawarrior | 1 » 0 |