| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: (2S)-6-[(1R)-1-amino-2,2,2-trifluoro-ethyl]-2,4-dimethyl-1,4-benzoxazin-3-one (2S)-6-[(1R)-1-amino-2,2,2-trifl…
| 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) | -0.01 | 2.91 | -8.64 | 2 | 4 | 0 | 56 | 274.242 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | 3.21 | -60.31 | 3 | 4 | 1 | 57 | 275.25 | 2 | ↓ |
