| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 3-(dimethylamino)-N-methyl-N-[2-(4-pyridyl)ethyl]benzamide 3-(dimethylamino)-N-methyl-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) | 1.50 | 7.76 | -12.22 | 0 | 4 | 0 | 36 | 283.375 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 8.24 | -39.23 | 1 | 4 | 1 | 38 | 284.383 | 5 | ↓ |
![N-[2-(4-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/67249.gif)
