| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 37 | Yes |
Popular Name: 1-benzyl-1-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]-3-[4-(trifluoromethyl)phenyl]urea 1-benzyl-1-[2-(6-phenylimidazo[2…
| 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) | 6.80 | 17.37 | -20.47 | 1 | 5 | 0 | 50 | 520.58 | 8 | ↓ |
