| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 21 | No |
Popular Name: N-[(2S)-4-ethyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-2,2,2-trifluoro-acetamide N-[(2S)-4-ethyl-2-methyl-3-oxo-1…
| 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) | 2.05 | 1.58 | -8.77 | 1 | 5 | 0 | 59 | 302.252 | 3 | ↓ |
