| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 26 | Yes |
Popular Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(difluoromethoxy)-3-methoxy-benzamide N-(5-cyclohexyl-1,3,4-thiadiazol…
| 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) | 3.37 | 7.69 | -16.24 | 1 | 6 | 0 | 73 | 383.42 | 6 | ↓ |
