| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 15 | Yes |
Popular Name: 7-(6-chloro-3-pyridyl)-4,7-diazabicyclo[3.3.0]octane 7-(6-chloro-3-pyridyl)-4,7-diaza…
| 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) | 2.13 | -4.31 | -46.05 | 2 | 3 | 1 | 32 | 224.715 | 1 | ↓ |
