| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 23 | No |
Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undec-2-yl)-N-(propylcarbamoyl)acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.6]…
| 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) | 1.79 | -3.59 | -22.36 | 3 | 8 | 0 | 107 | 324.381 | 4 | ↓ |
