| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 20 | Yes |
Popular Name: 2-chloro-N-(2,4-difluorophenyl)-4-methyl-benzenesulfonamide 2-chloro-N-(2,4-difluorophenyl)-…
| 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 | 5.52 | -40.18 | 0 | 3 | -1 | 48 | 316.736 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 5.44 | -9.32 | 1 | 3 | 0 | 46 | 317.744 | 3 | ↓ |
