Molecule ID: mol37430
SMILES: CCCCCCCCCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O
InChI: InChI=1S/C16H27N3O3/c1-2-3-4-5-6-7-8-9-15(20)19-14(16(21)22)10-13-11-17-12-18-13/h11-12,14H,2-10H2,1H3,(H,17,18)(H,19,20)(H,21,22)/t14-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.35 | QSARToolbox | 0 » -1 |