| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 32 | Yes |
Popular Name: N-[5-(3-azaspiro[5.5]undec-3-yl)pentyl]-2-cyclohexyl-2-phenyl-acetamide N-[5-(3-azaspiro[5.5]undec-3-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) | 7.24 | 0.26 | -43.43 | 2 | 3 | 1 | 33 | 439.708 | 9 | ↓ |
