| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 19 | 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) | 2.78 | 7.42 | -11.54 | 0 | 4 | 0 | 48 | 257.289 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 7.71 | -36.11 | 1 | 4 | 1 | 50 | 258.297 | 6 | ↓ |
