| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 27 | No |
Popular Name: (4E)-2-(1,3-benzodioxol-5-yl)-4-[(5-morpholino-2-thienyl)methylene]-2-oxazolin-5-one (4E)-2-(1,3-benzodioxol-5-yl)-4-…
| 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) | 3.17 | 5.61 | -14.54 | 0 | 7 | 0 | 74 | 384.413 | 3 | ↓ |
