| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 21 | Yes |
Popular Name: 3-(difluoromethoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-benzamide 3-(difluoromethoxy)-N-(5-isoprop…
| 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) | 2.90 | 1.21 | -17.51 | 1 | 5 | 0 | 64 | 313.329 | 5 | ↓ |
