| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | Yes |
Popular Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic-acid-(2-anilino-2-keto-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) | 3.82 | -2.57 | -17.26 | 2 | 7 | 0 | 101 | 428.441 | 8 | ↓ |
