| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 26 | No |
Popular Name: N-[1-(4-fluorophenyl)ethyl]-2-(10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-acetamide N-[1-(4-fluorophenyl)ethyl]-2-(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) | 3.12 | -0.75 | -13.19 | 2 | 6 | 0 | 78 | 361.417 | 4 | ↓ |
