| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: N-methyl-4-[methyl(propyl)amino]-N-[2-(4-pyridyl)ethyl]benzamide N-methyl-4-[methyl(propyl)amino]…
| 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) | 2.40 | 9.48 | -11.62 | 0 | 4 | 0 | 36 | 311.429 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 9.94 | -38.5 | 1 | 4 | 1 | 38 | 312.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/67249.gif)