| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 15 | No |
Popular Name: dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate dimethyl 7-oxabicyclo[4.1.0]hept…
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CAS Number: 51349-92-9
| 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) | 1.00 | 4.04 | -12.87 | 0 | 5 | 0 | 65 | 214.217 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 48 - 50 | KeyOrganics |
