| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyl)phenyl]acetamide 2-(3-keto-6-methyl-1,4-benzoxazi…
| 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) | 3.67 | 2.44 | -11.8 | 1 | 5 | 0 | 58 | 364.323 | 4 | ↓ |
