| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 33 | Yes |
Popular Name: [2-[[2-(difluoromethylsulfanyl)phenyl]amino]-2-oxo-ethyl] [2-[[2-(difluoromethylsulfanyl)p…
| 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) | 4.14 | 11.83 | -16.34 | 1 | 7 | 0 | 90 | 473.501 | 7 | ↓ |
