| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 26 | Yes |
Popular Name: N-(3-chlorophenyl)-1,4,7-trimethyl-2,3-dioxo-quinoxaline-6-sulfonamide N-(3-chlorophenyl)-1,4,7-trimeth…
| 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) | 2.54 | -3.14 | -17.92 | 1 | 7 | 0 | 90 | 393.852 | 3 | ↓ |
