| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 22 | Yes |
Popular Name: 4-(3-fluoro-4-methoxy-phenyl)-2-(4-methoxyphenyl)-thiazole 4-(3-fluoro-4-methoxy-phenyl)-2-…
| 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) | 4.67 | 1.29 | -8.25 | 0 | 3 | 0 | 31 | 315.369 | 4 | ↓ |
