| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: (1S,8aS)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aS)-N-[[(1R)-cyclohex-3-en-…
| 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) | 2.94 | 6.89 | -38.38 | 2 | 2 | 1 | 20 | 235.395 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 9.15 | -112.05 | 3 | 2 | 2 | 21 | 236.403 | 3 | ↓ |
