| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | 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) | 3.35 | 6.63 | -52.32 | 1 | 7 | 1 | 65 | 413.473 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 6.63 | -52.92 | 1 | 7 | 1 | 65 | 413.473 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 4.25 | -11.66 | 0 | 7 | 0 | 64 | 412.465 | 7 | ↓ |
![5-[(4-benzylpiperazino)methyl]-3-phenyl-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/122914.gif)
