| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 20 | Yes |
Popular Name: 3-pyridyl 3-pyridyl
| 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) | 1.43 | 8.17 | -12.41 | 0 | 4 | 0 | 52 | 271.247 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 8.45 | -40 | 1 | 4 | 1 | 54 | 272.255 | 4 | ↓ |
