| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 25 | Yes |
Popular Name: [(5S)-7-[(4-fluorophenyl)methyl]-3,7-diazaspiro[4.5]decan-3-yl]-(2-furyl)methanone [(5S)-7-[(4-fluorophenyl)methyl]…
| 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) | 2.83 | 10.14 | -43.07 | 1 | 4 | 1 | 38 | 343.422 | 3 | ↓ |
