| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 29 | Yes |
Popular Name: 3-chloro-N-(2,6-dichlorophenyl)-4-(p-tolylsulfonylamino)benzamide 3-chloro-N-(2,6-dichlorophenyl)-…
| 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) | 5.91 | 8.82 | -42.73 | 1 | 5 | -1 | 77 | 468.769 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.91 | 8.75 | -13.57 | 2 | 5 | 0 | 75 | 469.777 | 5 | ↓ |
