| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 33 | Yes |
Popular Name: N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide N-[4-(3-oxo-4H-1,4-benzoxazin-6-…
| 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) | 4.30 | 7.84 | -13.11 | 2 | 6 | 0 | 80 | 487.381 | 5 | ↓ |
