| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | No |
Popular Name: 2-(1,3-diketo-2,4-diazaspiro[4.4]nonan-2-yl)-N-(4-phenoxyphenyl)acetamide 2-(1,3-diketo-2,4-diazaspiro[4.4…
| 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) | 3.20 | 3.96 | -16.23 | 2 | 7 | 0 | 91 | 379.416 | 5 | ↓ |
| Ref Reference (pH 7) | 3.57 | 7.2 | -16.29 | 2 | 7 | 0 | 88 | 379.416 | 5 | ↓ |
