| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 23 | Yes |
Popular Name: N-(2,4-dichlorophenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide N-(2,4-dichlorophenyl)-2-[(2S)-3…
| 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) | 3.33 | 6.31 | -9.53 | 2 | 5 | 0 | 67 | 351.189 | 3 | ↓ |
