| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 24 | Yes |
Popular Name: 2-ethyl-2-methyl-8-[4-(1-piperidyl)but-2-ynyl]-3-oxa-8-azaspiro[5.5]undecane 2-ethyl-2-methyl-8-[4-(1-piperid…
| 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) | 4.05 | 2.23 | -97.27 | 2 | 3 | 2 | 18 | 334.548 | 3 | ↓ |
