| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | No |
Popular Name: 6-(dibutylamino)imidazo[2,3-b]thiazole-5-carbaldehyde 6-(dibutylamino)imidazo[2,3-b]th…
| 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) | 4.17 | 8.96 | -11.83 | 0 | 4 | 0 | 38 | 279.409 | 8 | ↓ |
