| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | 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) | 5.27 | 13.96 | -31.53 | 1 | 5 | 1 | 57 | 382.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.27 | 13.82 | -14.52 | 0 | 5 | 0 | 55 | 381.435 | 4 | ↓ |
