| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: 4-[(2-amino-6-morpholino-pyrimidin-4-yl)amino]-N-cycloheptyl-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) | 3.83 | 9.23 | -12.43 | 4 | 8 | 0 | 105 | 410.522 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 9.64 | -38.69 | 5 | 8 | 1 | 107 | 411.53 | 5 | ↓ |
![N-cycloheptyl-4-[(6-morpholinopyrimidin-4-yl)amino]benzamide](http://zinc12.docking.org/img/rings/604826.gif)
