| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 24 | No |
Popular Name: N-(4-fluorophenyl)-2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide N-(4-fluorophenyl)-2-(4-methyl-1…
| 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) | 2.73 | 6.85 | -15.24 | 1 | 6 | 0 | 70 | 333.363 | 3 | ↓ |
