| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 26 | Yes |
Popular Name: N,3-dimethyl-N-(1-methyl-4-piperidyl)-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide N,3-dimethyl-N-(1-methyl-4-piper…
| 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) | 3.03 | 11.78 | -48.79 | 1 | 5 | 1 | 42 | 369.514 | 3 | ↓ |
