| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | 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) | 3.07 | 10.69 | -17.75 | 1 | 7 | 0 | 80 | 480.011 | 8 | ↓ |
![2-[4-[2-(phenylthio)ethoxy]phenyl]-2,3-dihydro-1,3,4-thiadiazole](http://zinc12.docking.org/img/rings/79662.gif)
