| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: (2S)-2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)butanoic (2S)-2-(2,4-dioxo-3-azaspiro[5.5…
| 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) | 0.03 | 8.23 | -55.55 | 0 | 5 | -1 | 78 | 266.317 | 3 | ↓ |
