| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 30 | No |
Popular Name: 2-(2-benzyl-1,3-dioxo-2,4,8-triazaspiro[4.5]dec-8-yl)-N-(4-fluorophenyl)-acetamide 2-(2-benzyl-1,3-dioxo-2,4,8-tria…
| 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) | 2.40 | -1.13 | -59.99 | 3 | 7 | 1 | 82 | 411.457 | 5 | ↓ |
