| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | Yes |
Popular Name: 6-[(3R)-3-methylmorpholin-4-yl]imidazo[2,1-b]thiazole-5-carboxylic 6-[(3R)-3-methylmorpholin-4-yl]i…
| 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) | 1.25 | 4.74 | -58.14 | 0 | 6 | -1 | 70 | 266.302 | 2 | ↓ |
