| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 25 | Yes |
Popular Name: N-[5-[(3,5-difluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-fluoro-benzamide N-[5-[(3,5-difluorophenyl)methyl…
| 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) | 4.26 | 1.71 | -12.68 | 1 | 4 | 0 | 54 | 381.404 | 5 | ↓ |
