| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 18 | Yes |
Popular Name: 5-Benzyl-3a-methoxy-hexahydro-furo[3,4-c]pyrrol-1-one 5-Benzyl-3a-methoxy-hexahydro-fu…
| 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) | 0.59 | 6.67 | -46.46 | 1 | 4 | 1 | 40 | 248.302 | 3 | ↓ |
