| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | Yes |
Popular Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(2-pyridyl)ethyl]benzamide 3-(2,2-dimethylpropanoylamino)-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) | 2.62 | 6.51 | -27.66 | 2 | 5 | 0 | 71 | 325.412 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 6.89 | -50.26 | 3 | 5 | 1 | 72 | 326.42 | 6 | ↓ |
![N-[2-(2-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/24211.gif)
