| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 36 | Yes |
Popular Name: N-(2-morpholinoethyl)-3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]benzamide N-(2-morpholinoethyl)-3-[[2-(4-p…
| 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) | 3.72 | 10.76 | -14.57 | 2 | 9 | 0 | 86 | 487.608 | 8 | ↓ |
![N-(2-morpholinoethyl)-3-[[2-(4-phenylpiperazino)pyrimidin-4-yl]amino]benzamide](http://zinc12.docking.org/img/rings/604597.gif)
