| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 18 | No |
Popular Name: (3R,3aS,6S,6aR)-3,6-bis[[(2S)-oxiran-2-yl]methoxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan (3R,3aS,6S,6aR)-3,6-bis[[(2S)-ox…
| 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) | -0.41 | -2.05 | -11.66 | 0 | 6 | 0 | 62 | 258.27 | 6 | ↓ |
