| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 23 | Yes |
Popular Name: N-(3-chlorophenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-(3-chlorophenyl)-2,3-dioxo-1,4…
| 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) | 1.13 | 1.82 | -17.28 | 3 | 7 | 0 | 112 | 351.771 | 3 | ↓ |
