| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: 4-allyloxy-3-ethoxy-N-[(1R)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]benzamide 4-allyloxy-3-ethoxy-N-[(1R)-1-me…
| 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) | 3.55 | 8.63 | -12.26 | 1 | 5 | 0 | 60 | 354.45 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 8.95 | -45.42 | 2 | 5 | 1 | 62 | 355.458 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/24211.gif)