| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 21 | No |
Popular Name: 6-(2-bromoacetyl)-2-(2,4-difluorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione 6-(2-bromoacetyl)-2-(2,4-difluor…
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CAS Number: 477854-23-2
| 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) | 1.16 | 7.26 | -9.89 | 0 | 6 | 0 | 74 | 360.114 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 154 - 156 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
