| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | Yes |
Popular Name: (3S)-1-[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-N-methyl-pyrrolidin-3-amine (3S)-1-[(1R,8aR)-1,2,3,5,6,7,8,8…
None
| 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) | 1.29 | 6.93 | -194.69 | 4 | 3 | 3 | 25 | 226.388 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 2.02 | -0.54 | 1 | 3 | 0 | 19 | 223.364 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 3.3 | -37.72 | 2 | 3 | 1 | 23 | 224.372 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 3.66 | -30.07 | 2 | 3 | 1 | 20 | 224.372 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.94 | -84.86 | 3 | 3 | 2 | 24 | 225.38 | 2 | ↓ |
