| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 32 | 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) | 2.85 | 10.05 | -21.16 | 1 | 8 | 0 | 89 | 457.552 | 8 | ↓ |
![2-[4-(2-phenoxyethoxy)phenyl]-2,3-dihydro-1,3,4-thiadiazole](http://zinc12.docking.org/img/rings/79624.gif)
