| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 24 | Yes |
Popular Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-2-phenyl-imidazo[1,2-a]pyridine 3-[[(2S,6S)-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) | 3.59 | 10.21 | -10.49 | 0 | 4 | 0 | 30 | 321.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 10.63 | -27.83 | 1 | 4 | 1 | 31 | 322.432 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 11.78 | -92.05 | 2 | 4 | 2 | 32 | 323.44 | 3 | ↓ |
