| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 21 | Yes |
Popular Name: 4-(difluoromethoxy)-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-benzamide 4-(difluoromethoxy)-3-methoxy-N-…
| 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) | 1.46 | 1.23 | -17.73 | 1 | 6 | 0 | 73 | 315.301 | 5 | ↓ |
