| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 28 | No |
Popular Name: 2-(2,4-dioxo-8-tert-butyl-1,3-diazaspiro[4.5]dec-3-yl)-N-[(2-fluorophenyl)methyl]acetamide 2-(2,4-dioxo-8-tert-butyl-1,3-di…
| 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) | 3.37 | 7.03 | -14.21 | 2 | 6 | 0 | 79 | 389.471 | 5 | ↓ |
