| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 32 | Yes |
Popular Name: (3-chlorophenyl)sulfonyl-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]azanide (3-chlorophenyl)sulfonyl-[3-(3,4…
| 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) | 5.04 | 7.84 | -51.03 | 1 | 8 | -1 | 105 | 469.93 | 7 | ↓ |
