| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 22 | Yes |
Popular Name: N-cyclohexyl-2-(2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-9-ylsulfanyl)acetamide N-cyclohexyl-2-(2,6-dioxabicyclo…
| 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) | 3.16 | 7.39 | -13 | 1 | 4 | 0 | 48 | 321.442 | 4 | ↓ |
