| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | Yes |
Popular Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(3-pyridyl)ethyl]benzamide 3-chloro-5-ethoxy-4-propoxy-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) | 3.40 | 8.12 | -13.22 | 1 | 5 | 0 | 60 | 362.857 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 8.56 | -44.21 | 2 | 5 | 1 | 62 | 363.865 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/48716.gif)