| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 25 | Yes |
Popular Name: N-cyclooctyl-2-(4-methyl-2,3-dioxo-pyrido[2,3-b]pyrazin-1-yl)acetamide N-cyclooctyl-2-(4-methyl-2,3-dio…
| 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) | 1.89 | 7.35 | -20.09 | 1 | 7 | 0 | 86 | 344.415 | 3 | ↓ |
