| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 21 | No |
Popular Name: 3-(1,2-diazabicyclo[2.2.2]oct-2-yl)-1-phenylpropyl acetate 3-(1,2-diazabicyclo[2.2.2]oct-2-…
| 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) | 2.91 | 9.4 | -32.99 | 1 | 4 | 1 | 34 | 289.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.