| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 27 | No |
Popular Name: N-benzyl-N-ethyl-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-acetamide N-benzyl-N-ethyl-2-(8-ethyl-2,4-…
| 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) | 2.73 | 9.26 | -14.74 | 1 | 6 | 0 | 70 | 371.481 | 6 | ↓ |
