| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 32 | Yes |
Popular Name: 3-[[4-[(2-amino-6-morpholino-pyrimidin-4-yl)amino]benzoyl]amino]benzamide 3-[[4-[(2-amino-6-morpholino-pyr…
| 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) | 1.91 | 5.88 | -26.61 | 6 | 10 | 0 | 148 | 433.472 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 6.26 | -47.76 | 7 | 10 | 1 | 150 | 434.48 | 6 | ↓ |
![4-[(6-morpholinopyrimidin-4-yl)amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/604781.gif)
