| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 28 | Yes |
Popular Name: N-ethyl-6-(4-fluorophenyl)-3-methyl-N-(m-tolyl)imidazo[2,1-b]thiazole-2-carboxamide N-ethyl-6-(4-fluorophenyl)-3-met…
| 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) | 5.27 | 12.96 | -10.32 | 0 | 4 | 0 | 38 | 393.487 | 4 | ↓ |
