| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 22 | Yes |
Popular Name: 3-chloro-4-fluoro-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide 3-chloro-4-fluoro-N-[2-(trifluor…
| 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) | 4.32 | 6.13 | -36.16 | 0 | 3 | -1 | 48 | 352.716 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 6.09 | -8.83 | 1 | 3 | 0 | 46 | 353.724 | 4 | ↓ |
