| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 23 | No |
Popular Name: 2-(4-morpholinyl)-5-(4-propoxybenzylidene)-1,3-thiazol-4(5H)-one 2-(4-morpholinyl)-5-(4-propoxybe…
| 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) | 3.04 | -2.37 | -14.58 | 0 | 5 | 0 | 52 | 332.425 | 5 | ↓ |
