| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 3-amino-5-fluoro-N,4-dimethyl-N-[2-(4-pyridyl)ethyl]benzamide 3-amino-5-fluoro-N,4-dimethyl-N-…
| 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) | 1.37 | 6.05 | -10.5 | 2 | 4 | 0 | 59 | 287.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 6.5 | -38.41 | 3 | 4 | 1 | 60 | 288.346 | 4 | ↓ |
![N-[2-(4-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/67249.gif)
