| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: (4-fluorophenyl)sulfonyl-[3-(m-anisidino)quinoxalin-2-yl]azanide (4-fluorophenyl)sulfonyl-[3-(m-a…
| 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) | 4.93 | 7.48 | -49.98 | 1 | 7 | -1 | 95 | 423.449 | 6 | ↓ |
