| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (1R,8aR)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1R,8aR)-N-(1,3-benzodioxol-5-yl…
| 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) | 2.43 | 5.33 | -46.14 | 2 | 4 | 1 | 38 | 275.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 7.58 | -120.29 | 3 | 4 | 2 | 40 | 276.38 | 3 | ↓ |
