| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 28 | Yes |
Popular Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-tert-butyl-benzamide 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) | 5.89 | 12.11 | -13.61 | 1 | 4 | 0 | 55 | 395.572 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.96 | 10.45 | -52.95 | 0 | 4 | -1 | 61 | 394.564 | 4 | ↓ |
