| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 24 | Yes |
Popular Name: N,N-dibutyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N,N-dibutyl-2,3-dioxo-1,4-dihydr…
| 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) | 1.90 | 4.25 | -17.65 | 2 | 7 | 0 | 103 | 353.444 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 3.2 | -48.44 | 1 | 7 | -1 | 106 | 352.436 | 8 | ↓ |
