| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 31 | Yes |
Popular Name: 4-chloro-N-(3-chloro-4-methoxy-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide 4-chloro-N-(3-chloro-4-methoxy-p…
| 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) | 4.92 | 6.11 | -17.08 | 2 | 7 | 0 | 94 | 481.357 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 6.22 | -49.3 | 1 | 7 | -1 | 96 | 480.349 | 7 | ↓ |
