| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 30 | No |
Popular Name: (4E)-4-[(6-methyl-2-morpholino-3-quinolyl)methylene]-2-phenyl-oxazol-5-one (4E)-4-[(6-methyl-2-morpholino-3…
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| 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) | 3.96 | 9.85 | -10.17 | 0 | 6 | 0 | 68 | 399.45 | 3 | ↓ |
