| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: [4-[(2-amino-6-morpholino-pyrimidin-4-yl)amino]phenyl]-(azepan-1-yl)methanone [4-[(2-amino-6-morpholino-pyrimi…
| 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) | 2.60 | 10 | -14.8 | 3 | 8 | 0 | 97 | 396.495 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 10.39 | -37.35 | 4 | 8 | 1 | 98 | 397.503 | 4 | ↓ |
![Azepan-1-yl-[4-[(6-morpholinopyrimidin-4-yl)amino]phenyl]methanone](http://zinc12.docking.org/img/rings/604791.gif)
