| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | No |
Popular Name: 2-ethyl-3-(4-isopropoxyphenyl)-6-methyl-imidazo[2,1-b]thiazole-5-carbaldehyde 2-ethyl-3-(4-isopropoxyphenyl)-6…
| 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) | 4.55 | 10.29 | -10.58 | 0 | 4 | 0 | 44 | 328.437 | 5 | ↓ |
