| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 34 | No |
| 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) | 5.73 | 11.91 | -41.13 | 2 | 9 | 1 | 99 | 484.964 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.73 | 10.81 | -21.51 | 1 | 9 | 0 | 97 | 483.956 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.73 | 12.59 | -93.73 | 3 | 9 | 2 | 100 | 485.972 | 7 | ↓ |
![2,3-dihydroimidazo[2,1-b]oxazole](http://zinc12.docking.org/img/rings/13821.gif)
![[1-[4-(2,3-dihydroimidazo[2,1-b]oxazol-2-ylmethoxy)phenyl]-4-piperidyl]-phenyl-amine](http://zinc12.docking.org/img/rings/13820.gif)
