| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 32 | Yes |
Popular Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide N-[2-(3,4-diethoxyphenyl)ethyl]-…
| 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) | 4.57 | 12.45 | -14.79 | 1 | 6 | 0 | 65 | 449.576 | 9 | ↓ |
