| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 27 | Yes |
Popular Name: 2-bromo-N-[4-(2-morpholinothiazol-4-yl)phenyl]-benzamide 2-bromo-N-[4-(2-morpholinothiazo…
| 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) | 4.26 | -4.43 | -13.09 | 1 | 5 | 0 | 54 | 444.354 | 4 | ↓ |
![N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/8481.gif)
