| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 6-[(1R)-1-amino-2,2,2-trifluoro-ethyl]-4-(2-hydroxyethyl)-1,4-benzoxazin-3-one 6-[(1R)-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) | -1.01 | 0.42 | -12.65 | 3 | 5 | 0 | 76 | 290.241 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.01 | 0.71 | -64.52 | 4 | 5 | 1 | 77 | 291.249 | 4 | ↓ |
