| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 25 | Yes |
Popular Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzenesulfonamide N-[4-chloro-2-(trifluoromethyl)p…
| 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) | 5.05 | 7.38 | -40.22 | 0 | 3 | -1 | 48 | 402.723 | 5 | ↓ |
