| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 25 | Yes |
Popular Name: 1-(4-fluorophenyl)-4-(6-phenyl-3-azabicyclo[3.2.0]hept-3-yl)-butan-1-one 1-(4-fluorophenyl)-4-(6-phenyl-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) | 5.00 | 2.8 | -46.7 | 1 | 2 | 1 | 21 | 338.446 | 6 | ↓ |
