| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 20 | Yes |
Popular Name: 4-chloro-N-(2,6-dimethylphenyl)-2-fluoro-benzenesulfonamide 4-chloro-N-(2,6-dimethylphenyl)-…
| 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) | 4.27 | -1.99 | -7.91 | 1 | 3 | 0 | 46 | 313.781 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | -1.42 | -38.61 | 0 | 3 | -1 | 48 | 312.773 | 3 | ↓ |
