| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 2-amino-N,3-dimethyl-N-[2-(4-pyridyl)ethyl]benzamide 2-amino-N,3-dimethyl-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) | 1.25 | 6.23 | -9.82 | 2 | 4 | 0 | 59 | 269.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 6.69 | -37.5 | 3 | 4 | 1 | 60 | 270.356 | 4 | ↓ |
![N-[2-(4-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/67249.gif)
