| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 31 | Yes |
Popular Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(6-phenylimidazo[2,1-b]thiazol-3-yl)propan-1-one 1-[4-(furan-2-carbonyl)piperazin…
| 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) | 2.93 | 11.45 | -19.34 | 0 | 7 | 0 | 71 | 434.521 | 5 | ↓ |
