| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 28 | No |
Popular Name: 1,4-diacetyl-3,6-dibenzyltetrahydro-2,5-pyrazinedione 1,4-diacetyl-3,6-dibenzyltetrahy…
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CAS Number: 59552-68-0
| 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) | 1.18 | 10.11 | -13.48 | 0 | 6 | 0 | 75 | 378.428 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 154 - 156 | KeyOrganics |
