| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 19 | Yes |
Popular Name: 3-[(7S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl]-5-fluoro-1H-indole 3-[(7S,8aR)-1,2,3,5,6,7,8,8a-oct…
| 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) | 2.05 | 8.92 | -39.36 | 2 | 2 | 1 | 20 | 259.348 | 1 | ↓ |
