| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 10 | No |
Popular Name: (1S,2S,4S,5S,6R)-4-methyl-7-oxabicyclo[4.1.0]heptane-2,5-diol (1S,2S,4S,5S,6R)-4-methyl-7-oxab…
| 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) | -0.28 | -2.24 | -6.86 | 2 | 3 | 0 | 53 | 144.17 | 0 | ↓ |
