| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 19 | Yes |
Popular Name: 1,4-diazabicyclo[3.2.2]non-4-yl-(4-methoxyphenyl)-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) | 1.24 | 0.06 | -48.33 | 1 | 4 | 1 | 33 | 261.345 | 2 | ↓ |
