| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 28 | Yes |
Popular Name: 3-oxo-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]-1,4-benzoxazine-6-carboxylic 3-oxo-4-[2-oxo-2-[3-(trifluorome…
| 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) | 3.16 | 7.51 | -52.45 | 1 | 7 | -1 | 99 | 393.297 | 5 | ↓ |
