| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 24 | Yes |
Popular Name: 2-(difluoromethoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide 2-(difluoromethoxy)-N-(5-isobuty…
| 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) | 3.50 | 7.51 | -20.26 | 1 | 6 | 0 | 73 | 357.382 | 7 | ↓ |
