| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 24 | Yes |
Popular Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethylphenoxy)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) | 3.96 | 9.9 | -22.11 | 1 | 5 | 0 | 64 | 345.468 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.83 | -48.7 | 0 | 5 | -1 | 70 | 344.46 | 5 | ↓ |
