| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | No |
Popular Name: 2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b]thiazole-5-carbaldehyde 2-methyl-3-(4-propoxyphenyl)imid…
| 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) | 3.90 | 8.83 | -9.21 | 0 | 4 | 0 | 44 | 300.383 | 5 | ↓ |
