| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 29 | No |
Popular Name: 2-(1,3-dioxo-8-tert-butyl-2,4-diazaspiro[4.5]dec-2-yl)-N-[2-(o-tolyl)ethyl]acetamide 2-(1,3-dioxo-8-tert-butyl-2,4-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) | 4.06 | 8.57 | -14.29 | 2 | 6 | 0 | 79 | 399.535 | 6 | ↓ |
