| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | Yes |
Popular Name: N-(4-chloro-2-methyl-phenyl)-2,6-difluoro-benzenesulfonamide N-(4-chloro-2-methyl-phenyl)-2,6…
| 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) | 3.99 | 6 | -48.79 | 0 | 3 | -1 | 48 | 316.736 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 5.79 | -10.64 | 1 | 3 | 0 | 46 | 317.744 | 3 | ↓ |
