| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 19 | Yes |
Popular Name: N-cyclopropyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-cyclopropyl-2,3-dioxo-1,4-dihy…
| 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) | -0.86 | -0.66 | -16.26 | 3 | 7 | 0 | 112 | 281.293 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | -2.81 | -50.91 | 2 | 7 | -1 | 115 | 280.285 | 3 | ↓ |
