| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 22 | Yes |
Popular Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(5-methyl-1,3,4-oxadiazol-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) | 2.45 | 2.33 | -10.92 | 1 | 5 | 0 | 68 | 351.737 | 5 | ↓ |
