| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 24 | Yes |
Popular Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dibromophenoxy)acetamide N-(5-cyclohexyl-1,3,4-thiadiazol…
| 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) | 4.68 | -1.85 | -21.26 | 1 | 5 | 0 | 64 | 475.206 | 5 | ↓ |
