| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: (5S,8R,8aS)-8-butyl-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-5-carboxylic (5S,8R,8aS)-8-butyl-3-oxo-2,5,6,…
| 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) | 0.55 | 8.36 | -64.46 | 0 | 4 | -1 | 60 | 238.307 | 4 | ↓ |
