| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 31 | Yes |
Popular Name: 4-[[4-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]-N,N-dimethyl-benzamide 4-[[4-[(2-chlorophenyl)sulfamoyl…
| 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) | 3.19 | 6.69 | -47.56 | 1 | 7 | -1 | 98 | 456.931 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 6.63 | -20.9 | 2 | 7 | 0 | 96 | 457.939 | 6 | ↓ |
