| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: 6-(3,4-dimethoxyphenyl)-3-methyl-imidazo[2,1-b]thiazole-5-carbaldehyde 6-(3,4-dimethoxyphenyl)-3-methyl…
| 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) | 2.61 | 7.16 | -15.22 | 0 | 5 | 0 | 53 | 302.355 | 4 | ↓ |
