| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 22 | Yes |
Popular Name: 1,4-diazabicyclo[3.2.2]non-4-yl-(5-phenyl-2-thienyl)-methanone 1,4-diazabicyclo[3.2.2]non-4-yl-…
| 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) | 3.48 | -0.15 | -46.63 | 1 | 3 | 1 | 24 | 313.446 | 2 | ↓ |
