| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | Yes |
Popular Name: 2-(2-pyridyl)ethyl 2-(2-pyridyl)ethyl
| 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) | 2.41 | 9.8 | -15.32 | 0 | 5 | 0 | 69 | 295.294 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 10.15 | -37.33 | 1 | 5 | 1 | 71 | 296.302 | 5 | ↓ |
