| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: 1-[4-[4-(trifluoromethyl)benzoyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone 1-[4-[4-(trifluoromethyl)benzoyl…
| 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) | 3.71 | 8.47 | -17.88 | 0 | 4 | 0 | 47 | 349.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
