| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 32 | Yes |
Popular Name: 1-(4-benzyl-1-piperidyl)-3-[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-3-yl]propan-1-one 1-(4-benzyl-1-piperidyl)-3-[6-(4…
| 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) | 6.00 | 16.22 | -13.43 | 0 | 4 | 0 | 38 | 464.034 | 6 | ↓ |
