| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 25 | Yes |
Popular Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methyl-2,3-dioxo-quinoxalin-1-yl)acetamide N-[2-(1-cyclohexenyl)ethyl]-2-(4…
| 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) | 2.25 | 8.42 | -23.01 | 1 | 6 | 0 | 73 | 341.411 | 5 | ↓ |
