| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 34 | Yes |
Popular Name: 3-[(4-butylphenyl)sulfamoyl]benzoic-acid-[2-keto-2-(o-toluidino)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) | 5.92 | -2.05 | -16.52 | 2 | 7 | 0 | 101 | 480.586 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.92 | -1.48 | -50.13 | 1 | 7 | -1 | 103 | 479.578 | 11 | ↓ |
