| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 2,6-bis(p-phenetyl)pyridine 2,6-bis(p-phenetyl)pyridine
| 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) | 5.34 | 1.51 | -9.46 | 0 | 3 | 0 | 31 | 319.404 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.34 | 1.68 | -31.94 | 1 | 3 | 1 | 32 | 320.412 | 6 | ↓ |
