| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 34 | Yes |
Popular Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoic-acid-[2-(benzylamino)-2-keto-ethyl]-ester 5-[allyl(phenyl)sulfamoyl]-2-chl…
| 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) | 4.54 | -2.2 | -15.56 | 1 | 7 | 0 | 92 | 498.988 | 11 | ↓ |
