| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | No |
Popular Name: 3-(4-fluorophenyl)-2,6-dimethyl-imidazo[2,1-b]thiazole-5-carbaldehyde 3-(4-fluorophenyl)-2,6-dimethyl-…
| 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) | 3.35 | 8.45 | -9.63 | 0 | 3 | 0 | 34 | 274.32 | 2 | ↓ |
