| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 2-[6-(4-chloro-3-methyl-phenyl)-2,3-dimethyl-imidazo[2,1-b]thiazol-5-yl]ethanamine 2-[6-(4-chloro-3-methyl-phenyl)-…
| 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) | 3.43 | 8.63 | -60.26 | 3 | 3 | 1 | 45 | 320.869 | 3 | ↓ |
