| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2011 | 13 | Yes |
Popular Name: (1S,6S,7R,8R,8aR)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizine-1,7,8-triol (1S,6S,7R,8R,8aR)-6-amino-1,2,3,…
| 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) | -2.75 | -6.69 | -34.03 | 6 | 5 | 1 | 91 | 189.235 | 0 | ↓ |
| Hi High (pH 8-9.5) | -2.75 | -8.84 | -6.12 | 5 | 5 | 0 | 90 | 188.227 | 0 | ↓ |
| Lo Low (pH 4.5-6) | -2.75 | -6.32 | -110.5 | 7 | 5 | 2 | 93 | 190.243 | 0 | ↓ |
