| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 29 | Yes |
Popular Name: 4-chloro-N-(3-chlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide 4-chloro-N-(3-chlorophenyl)-3-[(…
| 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) | 4.86 | 6.43 | -19.95 | 2 | 6 | 0 | 85 | 451.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 6.51 | -57.28 | 1 | 6 | -1 | 87 | 450.323 | 6 | ↓ |
