| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 35 | Yes |
Popular Name: 5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzoic-acid-[2-(4-fluoroanilino)-2-keto-ethyl]-ester 5-[(4-butylphenyl)sulfamoyl]-2-m…
| 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) | 5.74 | -1.65 | -17.4 | 2 | 7 | 0 | 101 | 498.576 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | -1.08 | -55.33 | 1 | 7 | -1 | 103 | 497.568 | 11 | ↓ |
