| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | Yes |
Popular Name: N-(2-furylmethyl)-N-[2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]ethyl]acetamide N-(2-furylmethyl)-N-[2-[6-(p-tol…
| 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) | 3.62 | 12.34 | -18.23 | 0 | 5 | 0 | 51 | 379.485 | 6 | ↓ |