| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | 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) | 4.53 | 9.43 | -9.74 | 0 | 3 | 0 | 35 | 312.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 9.72 | -37.43 | 1 | 3 | 1 | 36 | 313.38 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 9.71 | -42.06 | 1 | 3 | 1 | 36 | 313.38 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 10 | -77.16 | 2 | 3 | 2 | 38 | 314.388 | 3 | ↓ |
![3-[5-(3-pyridyl)-2-naphthyl]pyridine](http://zinc12.docking.org/img/rings/222390.gif)
