| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 29 | Yes |
Popular Name: 3-fluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-benzamide 3-fluoro-N-[3-[(4-methoxyphenyl)…
| 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) | 4.17 | 6.17 | -16.46 | 2 | 6 | 0 | 85 | 414.458 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 6.58 | -65.05 | 1 | 6 | -1 | 87 | 413.45 | 6 | ↓ |
