| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 26 | No |
Popular Name: N-[5-[[3-[(4-fluorophenyl)methoxy]phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide N-[5-[[3-[(4-fluorophenyl)methox…
| 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 | -0.91 | -27.16 | 1 | 5 | 0 | 68 | 370.405 | 5 | ↓ |
