| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide N-(5-methyl-1,3,4-thiadiazol-2-y…
| 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) | 2.32 | 5.15 | -19.26 | 1 | 5 | 0 | 64 | 317.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 3.9 | -44.03 | 0 | 5 | -1 | 70 | 316.284 | 5 | ↓ |
