| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 24 | Yes |
Popular Name: N-(2,3-dichlorophenyl)-2-[(2R)-6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide N-(2,3-dichlorophenyl)-2-[(2R)-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) | 3.73 | 6.94 | -9.76 | 2 | 5 | 0 | 67 | 365.216 | 3 | ↓ |
