| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 29 | No |
Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.4]non-2-yl)-N-[phenyl-(p-tolyl)methyl]-acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.4]…
| 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) | 3.88 | 9.19 | -15.07 | 2 | 6 | 0 | 79 | 391.471 | 5 | ↓ |
