| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 16 | Yes |
Popular Name: (3R,8aR)-3-(4-fluorophenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine (3R,8aR)-3-(4-fluorophenyl)-1,2,…
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| 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) | 3.39 | 9.6 | -32.82 | 1 | 1 | 1 | 4 | 220.311 | 1 | ↓ |
