| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 16 | Yes |
Popular Name: [3-(3-methylimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine [3-(3-methylimidazo[2,1-{b}][1,3…
| 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) | 1.98 | 6.3 | -12.33 | 2 | 3 | 0 | 43 | 229.308 | 1 | ↓ |
