| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 30 | Yes |
Popular Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-[6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl]acetamide N-[(1S)-1-(4-ethoxyphenyl)ethyl]…
| 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) | 4.79 | 11.62 | -18.35 | 1 | 5 | 0 | 56 | 423.513 | 7 | ↓ |
