| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 28 | Yes |
Popular Name: N-cyclohexyl-2-(2-methylprop-2-enyl-oxo-BLAHyl)sulfanyl-acetamide N-cyclohexyl-2-(2-methylprop-2-e…
| 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) | 4.59 | 10.74 | -13.82 | 1 | 5 | 0 | 64 | 417.6 | 6 | ↓ |
