| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic-acid-[2-keto-2-(N-methylanilino)ethyl]-ester 3-[(4-fluorophenyl)sulfamoyl]ben…
| 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) | 4.06 | -0.93 | -16.86 | 1 | 7 | 0 | 92 | 442.468 | 8 | ↓ |
