| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 6-[[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]-6-oxo-hexanoic 6-[[(1R,8aS)-1,2,3,5,6,7,8,8a-oc…
| 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) | 1.26 | 7.23 | -69.4 | 2 | 5 | 0 | 74 | 268.357 | 6 | ↓ |
