| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 26 | Yes |
Popular Name: N-[(1S)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-(trifluoromethyl)benzamide N-[(1S)-1-(3-oxo-4H-1,4-benzoxaz…
| 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) | 2.99 | 5.66 | -17.95 | 2 | 5 | 0 | 67 | 364.323 | 4 | ↓ |
