| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | Yes |
Popular Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]benzamide 4-chloro-3-[(2,4-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) | 5.16 | 8.35 | -16.32 | 2 | 6 | 0 | 85 | 472.994 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.16 | 8.44 | -50.41 | 1 | 6 | -1 | 87 | 471.986 | 8 | ↓ |
