| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 28 | No |
Popular Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(1-oxido-2-pyridyl)sulfanyl]propanamide N-[3-(diethylsulfamoyl)-4-methyl…
| 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) | 1.83 | -3.66 | -27.66 | 1 | 7 | 0 | 91 | 423.56 | 8 | ↓ |
![2-[(1-keto-2-pyridyl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/2576.gif)
