| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 29 | No |
Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)-N-(4-phenoxyphenyl)-acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.5]…
| 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) | 4.08 | -1.45 | -15.81 | 2 | 7 | 0 | 87 | 393.443 | 5 | ↓ |
