| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 21 | Yes |
Popular Name: 2,4,5-trichloro-N-(2,5-dimethylphenyl)benzenesulfonamide 2,4,5-trichloro-N-(2,5-dimethylp…
| 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) | 5.42 | -2.98 | -6.75 | 1 | 3 | 0 | 46 | 364.681 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.42 | -2.51 | -35.78 | 0 | 3 | -1 | 48 | 363.673 | 3 | ↓ |
