| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 28 | Yes |
Popular Name: N-[4-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]thiazol-2-yl]-2-fluoro-benzamide N-[4-[(2S)-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) | 3.30 | 8.3 | -18.54 | 1 | 6 | 0 | 72 | 397.431 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 7.4 | -48.25 | 0 | 6 | -1 | 78 | 396.423 | 3 | ↓ |
