| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 35 | Yes |
Popular Name: N-(2-fluorophenyl)-4-[4-[(2-fluorophenyl)sulfamoyl]phenoxy]benzenesulfonamide N-(2-fluorophenyl)-4-[4-[(2-fluo…
| 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) | 5.45 | 7.18 | -14.91 | 2 | 7 | 0 | 102 | 516.547 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.45 | 7.49 | -94.15 | 0 | 7 | -2 | 106 | 514.531 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.45 | 7.34 | -50.34 | 1 | 7 | -1 | 104 | 515.539 | 8 | ↓ |
