| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 28 | Yes |
Popular Name: N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]thiazol-2-yl]-4-fluoro-benzamide N-[4-[(2R)-2,4-dimethyl-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) | 3.35 | 8.39 | -14.64 | 1 | 6 | 0 | 72 | 397.431 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 7.48 | -39.73 | 0 | 6 | -1 | 78 | 396.423 | 3 | ↓ |
