| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 31 | Yes |
Popular Name: 3-(3-phenylsulfonylaminoquinoxalin-2-yl)aminobenzenesulfonamide 3-(3-phenylsulfonylaminoquinoxal…
None
| 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) | 3.41 | -10.42 | -22.15 | 4 | 9 | 0 | 144 | 455.521 | 6 | ↓ |
