| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: 1-ethyl-2,3-dioxo-N-[(1R)-1-phenylbutyl]-4H-quinoxaline-6-carboxamide 1-ethyl-2,3-dioxo-N-[(1R)-1-phen…
| 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) | 1.91 | 8.46 | -17.12 | 2 | 6 | 0 | 84 | 365.433 | 6 | ↓ |
