| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 26 | Yes |
Popular Name: 1-(2-methylmorpholin-4-yl)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone 1-(2-methylmorpholin-4-yl)-2-[[5…
| 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) | 3.80 | -2.45 | -9.7 | 0 | 6 | 0 | 68 | 375.494 | 5 | ↓ |
![1-morpholino-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone](http://zinc12.docking.org/img/rings/40985.gif)
