| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | No |
Popular Name: 6-[1-ethylpropyl(methyl)amino]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[1-ethylpropyl(methyl)amino]im…
| 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) | 3.04 | 8.75 | -11.31 | 0 | 4 | 0 | 38 | 251.355 | 5 | ↓ |
