| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | Yes |
Popular Name: 2-butyl-5-(4-morpholinyl)-1,3-oxazol-4-yl 4-methylphenyl sulfone 2-butyl-5-(4-morpholinyl)-1,3-ox…
| 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) | 3.73 | -6.88 | -12.48 | 0 | 6 | 0 | 72 | 364.467 | 6 | ↓ |
