| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | No |
Popular Name: 2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)-N-(methylcarbamoyl)acetamide 2-(1,3-diketo-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) | 0.91 | -3.77 | -23.15 | 3 | 8 | 0 | 107 | 296.327 | 2 | ↓ |
