| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | No |
Popular Name: (E)-3-[6-(4-chlorophenyl)-2,3-dimethyl-imidazo[2,1-b]thiazol-5-yl]prop-2-enoic (E)-3-[6-(4-chlorophenyl)-2,3-di…
| 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) | 3.86 | 10.21 | -51.79 | 0 | 4 | -1 | 57 | 331.804 | 3 | ↓ |
