| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 34 | Yes |
Popular Name: 2-(3,5-dibenzyloxyphenyl)imidazo[2,1-b][1,3]benzothiazole 2-(3,5-dibenzyloxyphenyl)imidazo…
| 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) | 7.44 | 16.77 | -14.76 | 0 | 4 | 0 | 36 | 462.574 | 7 | ↓ |
