| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 35 | Yes |
Popular Name: 1,3-dibenzyl-1-[2-[6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]urea 1,3-dibenzyl-1-[2-[6-(4-fluoroph…
| 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) | 6.32 | 16.59 | -15.09 | 1 | 5 | 0 | 50 | 484.6 | 8 | ↓ |
