| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 34 | Yes |
Popular Name: N-(1-adamantyl)-2-(oxo-pentyl-BLAHyl)sulfanyl-acetamide N-(1-adamantyl)-2-(oxo-pentyl-BL…
| 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) | 5.77 | -0.06 | -12.34 | 1 | 7 | 0 | 81 | 479.65 | 8 | ↓ |
