| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 30 | Yes |
Popular Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(4-propanoylphenoxy)acetamide N-[5-(1-adamantyl)-1,3,4-thiadia…
| 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) | 4.55 | 11.49 | -25.51 | 1 | 6 | 0 | 81 | 425.554 | 7 | ↓ |
