| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 25 | Yes |
Popular Name: 5-acetamido-2-fluoro-N-propyl-N-[2-(2-pyridyl)ethyl]benzamide 5-acetamido-2-fluoro-N-propyl-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) | 1.73 | 8.12 | -19.07 | 1 | 5 | 0 | 62 | 343.402 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 8.49 | -42.56 | 2 | 5 | 1 | 64 | 344.41 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/24211.gif)