| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 19 | Yes |
Popular Name: N-isobutyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide N-isobutyl-2,3-dioxo-1,4-dihydro…
| 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) | 0.03 | 2.14 | -16.6 | 3 | 6 | 0 | 95 | 261.281 | 3 | ↓ |
