| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2011 | 21 | Yes |
Popular Name: (6S)-4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2,2,6-trimethyl-morpholine (6S)-4-[(5,7-dimethylimidazo[1,2…
| 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) | 2.10 | 8.16 | -14.76 | 0 | 5 | 0 | 43 | 288.395 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 10.1 | -40.91 | 1 | 5 | 1 | 44 | 289.403 | 2 | ↓ |
