| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 29 | Yes |
Popular Name: 4-fluoro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide 4-fluoro-N-[3-[(2-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) | 4.14 | 6.67 | -13.91 | 2 | 6 | 0 | 85 | 414.458 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 6.74 | -46.63 | 1 | 6 | -1 | 87 | 413.45 | 6 | ↓ |
