| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 24 | No |
Popular Name: 2-[[2-(1,3-dioxo-2,4-diazaspiro[4.6]undec-2-yl)acetyl]-methyl-amino]-N,N-dimethyl-acetamide 2-[[2-(1,3-dioxo-2,4-diazaspiro[…
| 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) | -0.08 | -0.63 | -20.66 | 1 | 8 | 0 | 90 | 338.408 | 4 | ↓ |
