| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 31 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide N-(1-benzyl-4-piperidyl)-3-methy…
| 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) | 4.18 | 13.81 | -49.68 | 2 | 5 | 1 | 51 | 431.585 | 5 | ↓ |
