| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 25 | Yes |
Popular Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide N-[2-chloro-5-(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) | 5.84 | 9.06 | -12.12 | 1 | 3 | 0 | 42 | 408.898 | 6 | ↓ |
