| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 31 | No |
Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodec-2-yl)-N-(4-phenoxyphenyl)-acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.7]…
| 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) | 5.09 | -1.62 | -15.47 | 2 | 7 | 0 | 87 | 421.497 | 5 | ↓ |
