| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 24 | Yes |
Popular Name: N-allyl-2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)-acetamide N-allyl-2-(4-oxo-1-phenyl-1,3,8-…
| 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) | 1.39 | -4.91 | -43.59 | 3 | 6 | 1 | 69 | 329.424 | 5 | ↓ |
