| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 26 | Yes |
Popular Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-[4-(difluoromethoxy)phenyl]acetamide N-(5-benzyl-1,3,4-thiadiazol-2-y…
| 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) | 3.94 | 8.71 | -22.25 | 1 | 5 | 0 | 64 | 375.4 | 7 | ↓ |
