| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: 4-[2-(difluoromethylsulfanyl)anilino]-4-oxo-butanoic 4-[2-(difluoromethylsulfanyl)ani…
| 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) | 1.85 | 6.3 | -46.23 | 1 | 4 | -1 | 69 | 274.268 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 4.33 | -9.87 | 2 | 4 | 0 | 66 | 275.276 | 6 | ↓ |
