| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 14 | Yes |
Popular Name: 2-(3-ethynylphenyl)pyridine 2-(3-ethynylphenyl)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) | 2.33 | 7.57 | -8.66 | 0 | 1 | 0 | 13 | 179.222 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 7.91 | -32.79 | 1 | 1 | 1 | 14 | 180.23 | 1 | ↓ |
