| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 21 | Yes |
Popular Name: 4-(difluoromethoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-benzamide 4-(difluoromethoxy)-N-(5-propyl-…
| 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) | 2.95 | 1.08 | -15.67 | 1 | 5 | 0 | 64 | 313.329 | 6 | ↓ |
