| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 35 | Yes |
Popular Name: 3-(methylsulfamoyl)benzoic-acid-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-ester 3-(methylsulfamoyl)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) | 3.48 | -2.84 | -21.42 | 2 | 9 | 0 | 119 | 490.541 | 9 | ↓ |
