| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 31 | Yes |
Popular Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide 4-[(2-fluorophenyl)sulfamoyl]-N-…
| 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) | 3.49 | 6.46 | -18.05 | 2 | 7 | 0 | 91 | 440.5 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 6.52 | -47.54 | 1 | 7 | -1 | 93 | 439.492 | 6 | ↓ |
