| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 27 | No |
Popular Name: N-[(5Z)-5-[5-bromo-2-(3-fluorobenzyl)oxy-benzylidene]-4-keto-2-thiazolin-2-yl]acetamide N-[(5Z)-5-[5-bromo-2-(3-fluorobe…
| 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) | 3.91 | -1.34 | -25.67 | 1 | 5 | 0 | 68 | 449.301 | 5 | ↓ |
