| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 20 | Yes |
Popular Name: 4-chloro-2-fluoro-N-(2-fluoro-5-methyl-phenyl)-benzenesulfonamide 4-chloro-2-fluoro-N-(2-fluoro-5-…
| 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) | 4.01 | -1.86 | -7.39 | 1 | 3 | 0 | 46 | 317.744 | 3 | ↓ |
