| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 31 | Yes |
Popular Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide 4-chloro-N-[(4-chlorophenyl)meth…
| 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) | 5.15 | 10.48 | -19.82 | 1 | 5 | 0 | 66 | 477.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 10.57 | -54.87 | 0 | 5 | -1 | 69 | 476.405 | 6 | ↓ |
