| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2009 | 31 | No |
Popular Name: (5E)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(4-fluoroanilino)thiazol-4-one (5E)-5-[(4-benzyloxy-3-methoxy-p…
| 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) | 6.05 | 11.34 | -11.14 | 1 | 5 | 0 | 64 | 434.492 | 6 | ↓ |
