| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 14 | Yes |
Popular Name: 7-methyl-2,5-dioxabicyclo[4.4.0]deca-6,8,10-triene-4-carboxylic 7-methyl-2,5-dioxabicyclo[4.4.0]…
| 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) | 1.30 | 0.55 | -47.25 | 0 | 4 | -1 | 58 | 193.178 | 1 | ↓ |
