| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 13 | Yes |
Popular Name: 4-(3-fluorophenyl)pyridine 4-(3-fluorophenyl)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) | 2.58 | 6.22 | -5.61 | 0 | 1 | 0 | 13 | 173.19 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 6.68 | -36.55 | 1 | 1 | 1 | 14 | 174.198 | 1 | ↓ |
