| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 4-allyl-6-[(1S)-1-amino-2,2,2-trifluoro-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one 4-allyl-6-[(1S)-1-amino-2,2,2-tr…
| 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) | 1.08 | 5.01 | -7.69 | 2 | 4 | 0 | 56 | 314.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 5.34 | -59.52 | 3 | 4 | 1 | 57 | 315.315 | 4 | ↓ |
