| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 20 | Yes |
Popular Name: N-(2-chloro-4-fluoro-phenyl)-2,4-dimethyl-benzenesulfonamide N-(2-chloro-4-fluoro-phenyl)-2,4…
| 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) | 4.30 | -2.03 | -8.32 | 1 | 3 | 0 | 46 | 313.781 | 3 | ↓ |
