| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 35 | Yes |
Popular Name: 3-[(4-butylphenyl)sulfamoyl]benzoic-acid-[2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl]-ester 3-[(4-butylphenyl)sulfamoyl]benz…
| 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) | 6.06 | -1.57 | -19.17 | 2 | 7 | 0 | 101 | 498.576 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.06 | -0.99 | -52.85 | 1 | 7 | -1 | 103 | 497.568 | 11 | ↓ |
