| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 3-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic 3-[[(2S,6R)-2,6-dimethylmorpholi…
| 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) | 1.56 | 6.14 | -66.57 | 0 | 6 | -1 | 70 | 302.354 | 3 | ↓ |
