| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 22 | Yes |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide N-[4-chloro-3-(trifluoromethyl)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) | 4.12 | 6.82 | -14.41 | 1 | 3 | 0 | 42 | 366.817 | 5 | ↓ |
