| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 35 | Yes |
Popular Name: 3-[ethyl(phenyl)sulfamoyl]benzoic-acid-[2-(4-acetamidoanilino)-2-keto-ethyl]-ester 3-[ethyl(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) | 3.49 | -2.76 | -26.15 | 2 | 9 | 0 | 121 | 495.557 | 10 | ↓ |
