| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 30 | Yes |
Popular Name: N-(4-fluoro-2-methyl-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide N-(4-fluoro-2-methyl-phenyl)-4-[…
| 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) | 4.39 | 8.27 | -16.99 | 1 | 6 | 0 | 76 | 428.485 | 6 | ↓ |
