| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 9 | No |
Popular Name: (1R)-1-[(1S,5S)-6-oxabicyclo[3.1.0]hexan-1-yl]ethanol (1R)-1-[(1S,5S)-6-oxabicyclo[3.1…
| 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) | 0.84 | 0.93 | -7.72 | 1 | 2 | 0 | 33 | 128.171 | 1 | ↓ |
