| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 30 | Yes |
Popular Name: 8-[1-(4-fluorobenzoyl)azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one 8-[1-(4-fluorobenzoyl)azetidin-3…
| 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) | 2.09 | 6.78 | -55.86 | 2 | 6 | 1 | 57 | 409.485 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 4.56 | -14.13 | 1 | 6 | 0 | 56 | 408.477 | 3 | ↓ |
