| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 23 | Yes |
Popular Name: N-[4-Chloro-2-(trifluoromethyl)phenyl]-3,4-difluorobenzenesulfonamide, 97% 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) | 4.46 | 6.2 | -31.4 | 0 | 3 | -1 | 48 | 370.706 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 6.17 | -7 | 1 | 3 | 0 | 46 | 371.714 | 4 | ↓ |
