| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 28 | 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) | 2.71 | 9 | -21.32 | 1 | 7 | 0 | 92 | 414.512 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 7.95 | -49.39 | 0 | 7 | -1 | 99 | 413.504 | 6 | ↓ |
![N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide](http://zinc12.docking.org/img/rings/105767.gif)
