| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 4-isobutoxy-N-methyl-N-[2-(4-pyridyl)ethyl]benzamide 4-isobutoxy-N-methyl-N-[2-(4-pyr…
| 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) | 2.60 | 9.09 | -11.57 | 0 | 4 | 0 | 42 | 312.413 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 9.55 | -39.23 | 1 | 4 | 1 | 44 | 313.421 | 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)