| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: (2S,6R)-4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2,6-dimethyl-morpholine (2S,6R)-4-[(5,7-dimethylimidazo[…
| 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) | 1.65 | 7.55 | -14.79 | 0 | 5 | 0 | 43 | 274.368 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 9.83 | -41.94 | 1 | 5 | 1 | 44 | 275.376 | 2 | ↓ |
