| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 33 | Yes |
Popular Name: 3-(p-tolylsulfamoyl)benzoic-acid-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]-ester 3-(p-tolylsulfamoyl)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) | 4.45 | -0.75 | -15.7 | 0 | 2 | 0 | 101 | 478.448 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | -0.18 | -48.97 | 1 | 7 | -1 | 103 | 477.44 | 8 | ↓ |
