| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 24 | No |
Popular Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-[2-[4-(difluoromethoxy)phenyl]…
| 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) | 1.75 | -0.42 | -37.54 | 1 | 5 | 0 | 63 | 354.378 | 8 | ↓ |
