| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 29 | Yes |
Popular Name: 8-[1-[(3-fluorophenyl)methyl]azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one 8-[1-[(3-fluorophenyl)methyl]aze…
| 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) | 2.90 | 6.2 | -46.3 | 2 | 5 | 1 | 40 | 395.502 | 4 | ↓ |
