| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 27 | Yes |
Popular Name: N-[4-(difluoromethoxy)phenyl]-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide N-[4-(difluoromethoxy)phenyl]-2-…
| 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) | 5.13 | 8.84 | -17.89 | 1 | 4 | 0 | 51 | 406.479 | 7 | ↓ |
