Molecule ID: mol32968
SMILES: C[C@H](C(=O)O)N(C(=O)c1ccccc1)c1ccc(F)c(Cl)c1
InChI: InChI=1S/C16H13ClFNO3/c1-10(16(21)22)19(12-7-8-14(18)13(17)9-12)15(20)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22)/t10-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.72 | OCHEM | 0 » -1 |
| 3.72 | OCHEM | 0 » -1 |