| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2005 | 24 | No |
Popular Name: 2-morpholino-5-[(5-phenyl-2-furyl)methylene]thiazol-4-one 2-morpholino-5-[(5-phenyl-2-fury…
| 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) | 3.28 | -1.48 | -19.81 | 0 | 5 | 0 | 55 | 340.404 | 3 | ↓ |
