| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 28 | 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) | 3.41 | 10.51 | -11.02 | 0 | 5 | 0 | 49 | 400.454 | 4 | ↓ |
![[4-(3-benzyl-1,2,4-thiadiazol-5-yl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/16671.gif)
