| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2007 | 19 | Yes |
Popular Name: 4-oxo-4-[2-(trifluoromethylsulfanyl)phenyl]amino-butanoic 4-oxo-4-[2-(trifluoromethylsulfa…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.84 | 1.09 | -45.7 | 1 | 4 | -1 | 69 | 292.258 | 6 | ↓ |
