| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 29 | No |
Popular Name: 4-[(2-morpholino-3-quinolyl)methylene]-2-phenyl-oxazol-5-one 4-[(2-morpholino-3-quinolyl)meth…
| 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) | 3.54 | -1.6 | -32.79 | 1 | 6 | 1 | 69 | 386.431 | 3 | ↓ |
