| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 16 | Yes |
Popular Name: 7-butyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol 7-butyl-1,2,3,5,6,7,8,8a-octahyd…
| 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) | 0.70 | -0.02 | -38.21 | 4 | 4 | 1 | 65 | 230.328 | 3 | ↓ |
