| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 2-amino-4-fluoro-N-methyl-N-[2-(4-pyridyl)ethyl]benzamide 2-amino-4-fluoro-N-methyl-N-[2-(…
| 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) | 0.99 | 5.56 | -9.44 | 2 | 4 | 0 | 59 | 273.311 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 6.02 | -38.14 | 3 | 4 | 1 | 60 | 274.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/67249.gif)