| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 19 | Yes |
Popular Name: 3-(4-fluorophenyl)-8-(2-hydroxyethyl)-8-azabicyclo[3.2.1]octan-3-ol 3-(4-fluorophenyl)-8-(2-hydroxye…
| 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) | 1.67 | 2.04 | -34.44 | 3 | 3 | 1 | 45 | 266.336 | 3 | ↓ |
