| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(3-pyridyl)ethyl]benzamide 3,4-dimethyl-5-(methylsulfamoyl)…
| 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) | 1.52 | 3.31 | -24.61 | 2 | 6 | 0 | 88 | 347.44 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 3.75 | -54.75 | 3 | 6 | 1 | 89 | 348.448 | 6 | ↓ |
![N-[2-(3-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/48716.gif)
