| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 28 | No |
Popular Name: N-benzyl-2-(10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-tert-butyl-acetamide N-benzyl-2-(10-methyl-2,4-dioxo-…
| 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) | 3.33 | -0.05 | -14.86 | 1 | 6 | 0 | 69 | 385.508 | 5 | ↓ |
