| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 28 | Yes |
Popular Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide N-[4-(4-fluorophenyl)-5-methyl-t…
| 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) | 4.51 | 9.63 | -14.73 | 1 | 5 | 0 | 60 | 400.475 | 8 | ↓ |
