| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 27 | Yes |
Popular Name: 6-(4-fluorophenyl)-3-methyl-N-phenethyl-imidazo[2,1-b]thiazole-2-carboxamide 6-(4-fluorophenyl)-3-methyl-N-ph…
| 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) | 4.33 | 11.48 | -10.37 | 1 | 4 | 0 | 46 | 379.46 | 5 | ↓ |
