| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 6-[[[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]methyl]-1,3-benzodioxol-5-ol 6-[[[(1S,8aR)-1,2,3,5,6,7,8,8a-o…
| 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) | 2.35 | 2.41 | -47.66 | 3 | 5 | 1 | 59 | 291.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 3.3 | -36.8 | 3 | 5 | 1 | 55 | 291.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 3.05 | -31.76 | 2 | 5 | 0 | 61 | 290.363 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 4.67 | -119.53 | 4 | 5 | 2 | 60 | 292.379 | 3 | ↓ |
