| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 26 | Yes |
Popular Name: N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]benzamide N-[4-[(2R)-2-methyl-3-oxo-4H-1,4…
| 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) | 2.94 | 6.56 | -14.45 | 2 | 6 | 0 | 80 | 365.414 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 5.65 | -45.01 | 1 | 6 | -1 | 87 | 364.406 | 3 | ↓ |
