| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 27 | Yes |
Popular Name: N-[6-(difluoromethylsulfanyl)benzothiazol-2-yl]-2-(2-ethoxyphenoxy)-acetamide N-[6-(difluoromethylsulfanyl)ben…
| 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) | 4.31 | 0.03 | -22.84 | 1 | 5 | 0 | 60 | 410.467 | 8 | ↓ |
