| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 35 | Yes |
Popular Name: N-[1-(1-adamantyl)ethyl]-2-(butyl-oxo-BLAHyl)sulfanyl-acetamide N-[1-(1-adamantyl)ethyl]-2-(buty…
| 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) | 5.61 | 0.88 | -12.2 | 1 | 7 | 0 | 81 | 493.677 | 8 | ↓ |
