| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 23 | Yes |
Popular Name: N-(2,5-dichlorophenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide N-(2,5-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) | 3.52 | 3.63 | -10.46 | 2 | 5 | 0 | 71 | 351.189 | 3 | ↓ |
| Ref Reference (pH 7) | 3.33 | 6.32 | -10.79 | 2 | 5 | 0 | 67 | 351.189 | 3 | ↓ |
