| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: (2R)-N-[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-2-amino-butanamide (2R)-N-[(1R,8aR)-1,2,3,5,6,7,8,8…
| 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) | 0.21 | 3.37 | -92.82 | 5 | 4 | 2 | 61 | 227.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 3.03 | -38.22 | 4 | 4 | 1 | 60 | 226.344 | 3 | ↓ |
