| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 27 | Yes |
Popular Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-[3-chloro-4-(difluoromethoxy)p…
| 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) | 1.70 | 1.53 | -41.89 | 2 | 8 | -1 | 123 | 416.769 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 1.46 | -21.57 | 3 | 8 | 0 | 121 | 417.777 | 5 | ↓ |
