| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 28 | Yes |
Popular Name: ethyl 2-{4-[3-(trifluoromethyl)benzoyl]-3,4-dihydro-2H-1,4-benzoxazin-3-yl}acetate ethyl 2-{4-[3-(trifluoromethyl)b…
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CAS Number: 439112-05-7
| 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) | 4.00 | 4.55 | -19.6 | 0 | 5 | 0 | 55 | 393.361 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 72 - 74 | KeyOrganics |
