| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | Yes |
Popular Name: N-methyl-2-(methylamino)-N-[2-(4-pyridyl)ethyl]benzamide N-methyl-2-(methylamino)-N-[2-(4…
| 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) | 1.23 | 6.41 | -10.14 | 1 | 4 | 0 | 45 | 269.348 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 6.87 | -37.81 | 2 | 4 | 1 | 46 | 270.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/67249.gif)