| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 21 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-2,3-dioxo-quinoxaline-6-sulfonamide N-cyclopropyl-N-ethyl-2,3-dioxo-…
| 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) | 0.63 | 2.06 | -149.16 | 2 | 7 | 2 | 100 | 309.347 | 4 | ↓ |
