| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: 1-(4-fluorophenyl)-4-[(1S,5R,6R)-6-phenyl-3-azoniabicyclo[3.2.0]heptan-3-yl]butan-1-one 1-(4-fluorophenyl)-4-[(1S,5R,6R)…
| 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) | 5.00 | 13.31 | -44.26 | 1 | 2 | 1 | 22 | 338.446 | 6 | ↓ |
