| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | No |
Popular Name: (5R,10S)-3-[2-(4-fluorophenyl)-2-keto-ethyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-quinone (5R,10S)-3-[2-(4-fluorophenyl)-2…
| 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) | 2.70 | 0.75 | -11.67 | 1 | 5 | 0 | 66 | 318.348 | 3 | ↓ |
