| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-(3-chloro-4-methoxy-phenyl)-2,…
| 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) | 1.14 | 1.3 | -43.76 | 2 | 8 | -1 | 123 | 380.789 | 4 | ↓ |
