| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 24 | Yes |
Popular Name: 6-(1-adamantyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(1-adamantyl)-3-phenyl-[1,2,4]…
| 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) | 4.92 | 11.8 | -9.69 | 0 | 4 | 0 | 43 | 336.464 | 2 | ↓ |
