| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 29 | Yes |
Popular Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide N-[4-(3,4-difluorophenyl)thiazol…
| 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) | 4.32 | 5.96 | -13.39 | 1 | 6 | 0 | 81 | 430.461 | 6 | ↓ |
