| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic-acid-[2-keto-2-(m-anisidino)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) | 3.85 | -2.55 | -17.07 | 2 | 8 | 0 | 110 | 458.467 | 9 | ↓ |
