| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 24 | Yes |
Popular Name: 2-[4-(difluoromethoxy)phenyl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide 2-[4-(difluoromethoxy)phenyl]-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) | 3.71 | 7.58 | -20.68 | 1 | 5 | 0 | 64 | 355.41 | 8 | ↓ |
