| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 27 | 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) | 5.89 | 11.71 | -14.37 | 0 | 4 | 0 | 60 | 544.315 | 8 | ↓ |
![2-[[5-(phenacylthio)-1,2,4-thiadiazol-3-yl]thio]-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/233588.gif)
