| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 34 | Yes |
Popular Name: N-[2-[6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-N-(2-morpholinoethyl)benzamide N-[2-[6-(4-fluorophenyl)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) | 3.76 | 11.58 | -16.69 | 0 | 6 | 0 | 50 | 478.593 | 8 | ↓ |
