| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 25 | Yes |
Popular Name: 2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide 2-[(2R)-3-keto-2-methyl-1,4-benz…
| 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) | 3.20 | 0.45 | -15.61 | 1 | 6 | 0 | 67 | 340.379 | 4 | ↓ |
