| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | 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) | 1.73 | 7.36 | -46.38 | 0 | 4 | -1 | 66 | 259.31 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 7.82 | -65.72 | 1 | 4 | 0 | 67 | 260.318 | 5 | ↓ |
![2-[2-(4-pyridyl)ethylthio]pyridine](http://zinc12.docking.org/img/rings/519941.gif)
