| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | No |
Popular Name: 3-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-5-(2-fluorophenyl)-1,3,4-oxadiazole-2-thione 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) | 2.37 | 4.07 | -10.61 | 0 | 5 | 0 | 43 | 323.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 6.45 | -38.8 | 1 | 5 | 1 | 45 | 324.401 | 3 | ↓ |
