| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 22 | Yes |
Popular Name: N-(2-fluorophenyl)-3-(trifluoromethoxy)benzenesulfonamide N-(2-fluorophenyl)-3-(trifluorom…
| 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) | 3.76 | 4.32 | -8.41 | 1 | 4 | 0 | 55 | 335.278 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 4.38 | -38.78 | 0 | 4 | -1 | 57 | 334.27 | 5 | ↓ |
