Molecule ID: mol14949
SMILES: Cc1ccc(N2CCCC(=O)C(O)CCC2)cc1
InChI: InChI=1S/C15H21NO2/c1-12-6-8-13(9-7-12)16-10-2-4-14(17)15(18)5-3-11-16/h6-9,14,17H,2-5,10-11H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.20 | Datawarrior | 1 » 0 |
| 3.20 | OCHEM | 1 » 0 |