| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 27 | Yes |
Popular Name: N-ethyl-1,4,7-trimethyl-2,3-dioxo-N-phenyl-quinoxaline-6-sulfonamide N-ethyl-1,4,7-trimethyl-2,3-diox…
| 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) | 2.50 | 7.52 | -16.94 | 0 | 7 | 0 | 81 | 387.461 | 4 | ↓ |
