| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 28 | No |
Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)-N-methyl-N-[(4-tert-butylphenyl)methyl]acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.5]…
| 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) | 3.61 | 0.31 | -14.55 | 1 | 6 | 0 | 69 | 385.508 | 5 | ↓ |
