| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 31 | Yes |
Popular Name: 3-(diethylsulfamoyl)benzoic-acid-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-ester 3-(diethylsulfamoyl)benzoic-acid…
| 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) | 2.56 | 7.23 | -18.19 | 1 | 9 | 0 | 113 | 445.497 | 8 | ↓ |
