| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 21 | No |
Popular Name: 2-(4-acetylphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione 2-(4-acetylphenyl)-2,4-diazaspir…
| 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) | 2.38 | 3.44 | -11.85 | 1 | 5 | 0 | 70 | 286.331 | 2 | ↓ |
| Ref Reference (pH 7) | 2.75 | 6.51 | -10.24 | 1 | 5 | 0 | 66 | 286.331 | 2 | ↓ |
