| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: 2-(4-methoxyphenyl)-N-[3-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide 2-(4-methoxyphenyl)-N-[3-[(6-met…
| 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) | 3.58 | -0.27 | -15.26 | 2 | 6 | 0 | 76 | 348.406 | 6 | ↓ |
![2-phenyl-N-[3-(4-pyrimidylamino)phenyl]acetamide](http://zinc12.docking.org/img/rings/94836.gif)
