| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 16 | Yes |
Popular Name: (3R,8aS)-3-(2-bromophenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine (3R,8aS)-3-(2-bromophenyl)-1,2,3…
| 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) | 3.98 | 9.29 | -28.23 | 1 | 1 | 1 | 4 | 281.217 | 1 | ↓ |
