| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 31 | Yes |
Popular Name: N-methyl-2-[oxo-[4-(trifluoromethoxy)phenyl]-BLAHyl]sulfanyl-acetamide N-methyl-2-[oxo-[4-(trifluoromet…
| 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) | 3.64 | -1.17 | -14.44 | 2 | 7 | 0 | 89 | 448.426 | 6 | ↓ |
