| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 32 | Yes |
Popular Name: 4-[(2-amino-6-morpholino-pyrimidin-4-yl)amino]-N-[(4-methoxyphenyl)methyl]benzamide 4-[(2-amino-6-morpholino-pyrimid…
| 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) | 2.87 | 8.46 | -14.86 | 4 | 9 | 0 | 115 | 434.5 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 8.86 | -37.99 | 5 | 9 | 1 | 116 | 435.508 | 7 | ↓ |
![N-benzyl-4-[(6-morpholinopyrimidin-4-yl)amino]benzamide](http://zinc12.docking.org/img/rings/604790.gif)
