| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: 3-[allyl(phenyl)sulfamoyl]benzoic-acid-[2-keto-2-(2,2,2-trifluoroethylamino)ethyl]-ester 3-[allyl(phenyl)sulfamoyl]benzoi…
| 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) | 3.77 | -0.28 | -15.6 | 1 | 7 | 0 | 92 | 456.442 | 11 | ↓ |
