| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 27 | No |
Popular Name: 2-(10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-[2-(trifluoromethyl)phenyl]-acetamide 2-(10-methyl-2,4-dioxo-1,3-diaza…
| 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) | 3.41 | 1.01 | -11.74 | 2 | 6 | 0 | 78 | 383.37 | 4 | ↓ |
