| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 3-[[[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]methyl]benzonitrile 3-[[[(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) | 2.27 | 7.85 | -37.51 | 2 | 3 | 1 | 40 | 256.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 6.74 | -50.71 | 2 | 3 | 1 | 44 | 256.373 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 9 | -123.6 | 3 | 3 | 2 | 45 | 257.381 | 3 | ↓ |
