| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 10 | No |
Popular Name: 2-hydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-one 2-hydroxy-4-methyl-7-oxabicyclo[…
| 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) | -0.42 | -1.1 | -8.43 | 1 | 3 | 0 | 50 | 140.138 | 0 | ↓ |
