| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 11 | Yes |
Popular Name: (1R,2S,8R)-1,2-dihydroxy-1,2,5,6,7,8-hexahydropyrrolizin-3-one (1R,2S,8R)-1,2-dihydroxy-1,2,5,6…
| 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) | -1.37 | -3.72 | -8.82 | 2 | 4 | 0 | 61 | 157.169 | 0 | ↓ |
