| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 27 | Yes |
Popular Name: N-(1-adamantyl)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide N-(1-adamantyl)-2-[(5-benzyl-1,3…
| 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) | 4.15 | -4 | -9.97 | 1 | 5 | 0 | 68 | 383.517 | 6 | ↓ |
