| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | No |
Popular Name: (4E)-4-[(8-methyl-2-morpholino-3-quinolyl)methylene]-2-phenyl-2-oxazolin-5-one (4E)-4-[(8-methyl-2-morpholino-3…
| 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) | 3.94 | -2.39 | -10.17 | 0 | 6 | 0 | 68 | 399.45 | 3 | ↓ |
![4-[(2-morpholino-3-quinolyl)methylene]-2-phenyl-2-oxazolin-5-one](http://zinc12.docking.org/img/rings/56948.gif)
