| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 31 | No |
Popular Name: 1-(4-fluorophenyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]dec-8-yl)-pyrrolidine-2,5-dione 1-(4-fluorophenyl)-3-(1-oxo-4-ph…
| 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) | 1.67 | -2.84 | -57.44 | 2 | 7 | 1 | 74 | 423.468 | 3 | ↓ |
