| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | 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) | 4.88 | 12.6 | -33.42 | 1 | 6 | 1 | 66 | 398.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 12.48 | -17.16 | 0 | 6 | 0 | 65 | 397.434 | 5 | ↓ |
