| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 21 | 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) | 2.39 | 7.33 | -11.87 | 0 | 5 | 0 | 58 | 287.315 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 7.61 | -38 | 1 | 5 | 1 | 59 | 288.323 | 7 | ↓ |
