| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | Yes |
| 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 | 8.74 | -14.15 | 0 | 7 | 0 | 71 | 434.521 | 7 | ↓ |
![5-[[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-4H-1,2,4-triazol-3-yl]thio]methyl]-2-phenyl-2-oxazoline](http://zinc12.docking.org/img/rings/109077.gif)
