| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 20 | Yes |
Popular Name: 2-(4-ethylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole 2-(4-ethylphenyl)-5,6,7,8-tetrah…
| 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) | 4.86 | 11.9 | -9.8 | 0 | 2 | 0 | 17 | 282.412 | 2 | ↓ |
