| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 28 | No |
Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodec-2-yl)-N-(2-isopropyl-6-methyl-phenyl)-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) | 3.79 | 0.8 | -12.51 | 2 | 6 | 0 | 78 | 385.508 | 4 | ↓ |
