| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: 6-[(1S)-1-amino-2,2,2-trifluoro-ethyl]-4-methyl-1,4-benzoxazin-3-one 6-[(1S)-1-amino-2,2,2-trifluoro-…
| 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) | -0.38 | 2.19 | -8.7 | 2 | 4 | 0 | 56 | 260.215 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 2.52 | -60.37 | 3 | 4 | 1 | 57 | 261.223 | 2 | ↓ |
