| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 32 | Yes |
| 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) | 3.50 | 11.34 | -12.59 | 3 | 8 | 0 | 97 | 438.576 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 11.75 | -38.96 | 4 | 8 | 1 | 98 | 439.584 | 4 | ↓ |
![Azepan-1-yl-[4-[(6-morpholinopyrimidin-4-yl)amino]phenyl]methanone](http://zinc12.docking.org/img/rings/604791.gif)
