| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 33 | Yes |
Popular Name: 3-[allyl(phenyl)sulfamoyl]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide 3-[allyl(phenyl)sulfamoyl]-N-(6-…
| 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) | 4.24 | 9.38 | -20.29 | 1 | 7 | 0 | 83 | 462.575 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 9.58 | -49.62 | 2 | 7 | 1 | 84 | 463.583 | 8 | ↓ |
