| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 30 | Yes |
Popular Name: N-(3,5-dimethoxyphenyl)-4-[(4-fluorophenyl)sulfamoyl]benzamide N-(3,5-dimethoxyphenyl)-4-[(4-fl…
| 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) | 3.80 | 5.08 | -18.92 | 2 | 7 | 0 | 94 | 430.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 5.15 | -44 | 1 | 7 | -1 | 96 | 429.449 | 7 | ↓ |
